4-acetamido-N-[(1R)-1-(2-methylphenyl)ethyl]benzamide

C18H20N2O2 — CID 51456710

IUPAC4-acetamido-N-[(1R)-1-(2-methylphenyl)ethyl]benzamide
SMILESCC(=O)Nc1ccc(C(=O)N[C@H](C)c2ccccc2C)cc1
InChIInChI=1S/C18H20N2O2/c1-12-6-4-5-7-17(12)13(2)19-18(22)15-8-10-16(11-9-15)20-14(3)21/h4-11,13H,1-3H3,(H,19,22)(H,20,21)/t13-/m1/s1
InChIKeyICYFJWRMSLSXFR-CYBMUJFWSA-N
MW296.37 g/mol
LogP3.44
Rot. Bonds4

About 4-acetamido-N-[(1R)-1-(2-methylphenyl)ethyl]benzamide

4-acetamido-N-[(1R)-1-(2-methylphenyl)ethyl]benzamide (PubChem CID 51456710) has the molecular formula C18H20N2O2 and a molecular weight of 296.37 g/mol. Its IUPAC name is 4-acetamido-N-[(1R)-1-(2-methylphenyl)ethyl]benzamide.

Molecular Properties

Compound Name4-acetamido-N-[(1R)-1-(2-methylphenyl)ethyl]benzamide
PubChem CID51456710
Molecular FormulaC18H20N2O2
Molecular Weight296.37 g/mol
Exact Mass296.15
IUPAC Name4-acetamido-N-[(1R)-1-(2-methylphenyl)ethyl]benzamide
SMILESCC(=O)Nc1ccc(C(=O)N[C@H](C)c2ccccc2C)cc1
InChIInChI=1S/C18H20N2O2/c1-12-6-4-5-7-17(12)13(2)19-18(22)15-8-10-16(11-9-15)20-14(3)21/h4-11,13H,1-3H3,(H,19,22)(H,20,21)/t13-/m1/s1
InChIKeyICYFJWRMSLSXFR-CYBMUJFWSA-N
XLogP3.44
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.37
LogP ≤ 53.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-acetamido-N-[(1R)-1-(2-chlorophenyl)ethyl]benzamide
CID 27769015
4-N-[1-(2-methylphenyl)ethyl]benzene-1,4-dicarboxamide
CID 51175514
4-acetamido-N-(1-phenylethyl)benzamide
CID 2841785
4-(chloromethyl)-N-[(1S)-1-(2-methylphenyl)ethyl]benzamide
CID 81375390
3,4-dihydroxy-N-[1-(2-methylphenyl)ethyl]benzamide
CID 103955435
4-(difluoromethoxy)-N-[1-(2-methylphenyl)ethyl]benzamide
CID 112762317
3-(carbamoylamino)-N-[(1R)-1-(2-methylphenyl)ethyl]benzamide
CID 26309834
3-hydroxy-N-[1-(2-methylphenyl)ethyl]benzamide
CID 60638374
3-chloro-4-hydroxy-N-[1-(2-methylphenyl)ethyl]benzamide
CID 18111876
4-acetamido-N-[(1R)-1-(2,4-difluorophenyl)ethyl]benzamide
CID 26172289
N-[3-[1-(2-methylphenyl)ethylamino]phenyl]acetamide
CID 43193741
3,5-dimethoxy-4-methyl-N-[1-(2-methylphenyl)ethyl]benzamide
CID 112762358

Frequently Asked Questions

What is the IUPAC name of 4-acetamido-N-[(1R)-1-(2-methylphenyl)ethyl]benzamide?
The IUPAC name of 4-acetamido-N-[(1R)-1-(2-methylphenyl)ethyl]benzamide (CID 51456710) is 4-acetamido-N-[(1R)-1-(2-methylphenyl)ethyl]benzamide.
What is the SMILES notation for 4-acetamido-N-[(1R)-1-(2-methylphenyl)ethyl]benzamide?
The canonical SMILES for 4-acetamido-N-[(1R)-1-(2-methylphenyl)ethyl]benzamide is CC(=O)Nc1ccc(C(=O)N[C@H](C)c2ccccc2C)cc1.
What is the InChIKey of 4-acetamido-N-[(1R)-1-(2-methylphenyl)ethyl]benzamide?
The InChIKey is ICYFJWRMSLSXFR-CYBMUJFWSA-N. The full InChI is InChI=1S/C18H20N2O2/c1-12-6-4-5-7-17(12)13(2)19-18(22)15-8-10-16(11-9-15)20-14(3)21/h4-11,13H,1-3H3,(H,19,22)(H,20,21)/t13-/m1/s1.
What are the key properties of 4-acetamido-N-[(1R)-1-(2-methylphenyl)ethyl]benzamide?
4-acetamido-N-[(1R)-1-(2-methylphenyl)ethyl]benzamide has a molecular weight of 296.37 g/mol, XLogP of 3.44, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-acetamido-N-[(1R)-1-(2-methylphenyl)ethyl]benzamide is sourced from PubChem (CID 51456710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).