N-[(1R)-2-amino-2-oxo-1-phenylethyl]-N-[(3-methylphenyl)methyl]benzamide

C23H22N2O2 — CID 118246688

IUPACN-[(1R)-2-amino-2-oxo-1-phenylethyl]-N-[(3-methylphenyl)methyl]benzamide
SMILESCc1cccc(CN(C(=O)c2ccccc2)[C@@H](C(N)=O)c2ccccc2)c1
InChIInChI=1S/C23H22N2O2/c1-17-9-8-10-18(15-17)16-25(23(27)20-13-6-3-7-14-20)21(22(24)26)19-11-4-2-5-12-19/h2-15,21H,16H2,1H3,(H2,24,26)/t21-/m1/s1
InChIKeyFHZDDGIHSGRRSV-OAQYLSRUSA-N
MW358.44 g/mol
LogP3.86
Rot. Bonds6

About N-[(1R)-2-amino-2-oxo-1-phenylethyl]-N-[(3-methylphenyl)methyl]benzamide

N-[(1R)-2-amino-2-oxo-1-phenylethyl]-N-[(3-methylphenyl)methyl]benzamide (PubChem CID 118246688) has the molecular formula C23H22N2O2 and a molecular weight of 358.44 g/mol. Its IUPAC name is N-[(1R)-2-amino-2-oxo-1-phenylethyl]-N-[(3-methylphenyl)methyl]benzamide.

Molecular Properties

Compound NameN-[(1R)-2-amino-2-oxo-1-phenylethyl]-N-[(3-methylphenyl)methyl]benzamide
PubChem CID118246688
Molecular FormulaC23H22N2O2
Molecular Weight358.44 g/mol
Exact Mass358.17
IUPAC NameN-[(1R)-2-amino-2-oxo-1-phenylethyl]-N-[(3-methylphenyl)methyl]benzamide
SMILESCc1cccc(CN(C(=O)c2ccccc2)[C@@H](C(N)=O)c2ccccc2)c1
InChIInChI=1S/C23H22N2O2/c1-17-9-8-10-18(15-17)16-25(23(27)20-13-6-3-7-14-20)21(22(24)26)19-11-4-2-5-12-19/h2-15,21H,16H2,1H3,(H2,24,26)/t21-/m1/s1
InChIKeyFHZDDGIHSGRRSV-OAQYLSRUSA-N
XLogP3.86
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.44
LogP ≤ 53.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(1R)-2-amino-2-oxo-1-phenylethyl]-N-[(3-fluorophenyl)methyl]benzamide
CID 118246886
N-[(1R)-2-amino-2-oxo-1-phenylethyl]-N-[(3-cyclopropylphenyl)methyl]benzamide
CID 118246775
N-[(1R)-2-amino-2-oxo-1-phenylethyl]-N-[[4-(dimethylamino)phenyl]methyl]benzamide
CID 118246756
N-(2-amino-2-oxo-1-phenylethyl)-3-hydroxy-N-[(3-methoxyphenyl)methyl]benzamide
CID 118246798
[3-[[(1R)-2-amino-2-oxo-1-phenylethyl]-[(3-methoxyphenyl)methyl]carbamoyl]phenyl] acetate
CID 118246895
N-[2-amino-1-(3-methylphenyl)-2-oxoethyl]-2-hydroxy-N-[(3-methoxyphenyl)methyl]benzamide
CID 118246904
4-(hydroxymethyl)-N-[(3-methylphenyl)methyl]-N-propan-2-ylbenzamide
CID 46989736
N-[(3-methylphenyl)methyl]-2-phenyl-N-propan-2-ylpropanamide
CID 50979991
3-(3-methylphenyl)-2-phenylpropanamide
CID 123295994
N-[(1R)-2-amino-2-oxo-1-phenylethyl]-N-[[2-(trifluoromethyl)phenyl]methyl]benzamide
CID 118246686
N-[(1R)-2-amino-2-oxo-1-phenylethyl]-2-hydroxy-N-[[3-(trifluoromethyl)phenyl]methyl]benzamide
CID 118246912
3-[methyl-[(3-methylphenyl)methyl]amino]-3-phenylpropanoic acid
CID 63074046

Frequently Asked Questions

What is the IUPAC name of N-[(1R)-2-amino-2-oxo-1-phenylethyl]-N-[(3-methylphenyl)methyl]benzamide?
The IUPAC name of N-[(1R)-2-amino-2-oxo-1-phenylethyl]-N-[(3-methylphenyl)methyl]benzamide (CID 118246688) is N-[(1R)-2-amino-2-oxo-1-phenylethyl]-N-[(3-methylphenyl)methyl]benzamide.
What is the SMILES notation for N-[(1R)-2-amino-2-oxo-1-phenylethyl]-N-[(3-methylphenyl)methyl]benzamide?
The canonical SMILES for N-[(1R)-2-amino-2-oxo-1-phenylethyl]-N-[(3-methylphenyl)methyl]benzamide is Cc1cccc(CN(C(=O)c2ccccc2)[C@@H](C(N)=O)c2ccccc2)c1.
What is the InChIKey of N-[(1R)-2-amino-2-oxo-1-phenylethyl]-N-[(3-methylphenyl)methyl]benzamide?
The InChIKey is FHZDDGIHSGRRSV-OAQYLSRUSA-N. The full InChI is InChI=1S/C23H22N2O2/c1-17-9-8-10-18(15-17)16-25(23(27)20-13-6-3-7-14-20)21(22(24)26)19-11-4-2-5-12-19/h2-15,21H,16H2,1H3,(H2,24,26)/t21-/m1/s1.
What are the key properties of N-[(1R)-2-amino-2-oxo-1-phenylethyl]-N-[(3-methylphenyl)methyl]benzamide?
N-[(1R)-2-amino-2-oxo-1-phenylethyl]-N-[(3-methylphenyl)methyl]benzamide has a molecular weight of 358.44 g/mol, XLogP of 3.86, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R)-2-amino-2-oxo-1-phenylethyl]-N-[(3-methylphenyl)methyl]benzamide is sourced from PubChem (CID 118246688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).