4-methyl-N-[2-oxo-2-(2-phenylpropylamino)ethyl]benzamide

C19H22N2O2 — CID 17400864

IUPAC4-methyl-N-[2-oxo-2-(2-phenylpropylamino)ethyl]benzamide
SMILESCc1ccc(C(=O)NCC(=O)NCC(C)c2ccccc2)cc1
InChIInChI=1S/C19H22N2O2/c1-14-8-10-17(11-9-14)19(23)21-13-18(22)20-12-15(2)16-6-4-3-5-7-16/h3-11,15H,12-13H2,1-2H3,(H,20,22)(H,21,23)
InChIKeyQZEQMFUBKKJDSB-UHFFFAOYSA-N
MW310.40 g/mol
LogP2.64
Rot. Bonds6

About 4-methyl-N-[2-oxo-2-(2-phenylpropylamino)ethyl]benzamide

4-methyl-N-[2-oxo-2-(2-phenylpropylamino)ethyl]benzamide (PubChem CID 17400864) has the molecular formula C19H22N2O2 and a molecular weight of 310.40 g/mol. Its IUPAC name is 4-methyl-N-[2-oxo-2-(2-phenylpropylamino)ethyl]benzamide.

Molecular Properties

Compound Name4-methyl-N-[2-oxo-2-(2-phenylpropylamino)ethyl]benzamide
PubChem CID17400864
Molecular FormulaC19H22N2O2
Molecular Weight310.40 g/mol
Exact Mass310.17
IUPAC Name4-methyl-N-[2-oxo-2-(2-phenylpropylamino)ethyl]benzamide
SMILESCc1ccc(C(=O)NCC(=O)NCC(C)c2ccccc2)cc1
InChIInChI=1S/C19H22N2O2/c1-14-8-10-17(11-9-14)19(23)21-13-18(22)20-12-15(2)16-6-4-3-5-7-16/h3-11,15H,12-13H2,1-2H3,(H,20,22)(H,21,23)
InChIKeyQZEQMFUBKKJDSB-UHFFFAOYSA-N
XLogP2.64
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.40
LogP ≤ 52.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-methyl-N-[(2R)-2-phenylpropyl]benzamide
CID 9302175
4-chloro-N-[2-oxo-2-(2-phenylpropylamino)ethyl]benzamide
CID 17400868
N-[2-oxo-2-(2-phenylpropylamino)ethyl]-4-(trifluoromethyl)benzamide
CID 42910697
N-[2-oxo-2-[[(2R)-2-phenylpropyl]amino]ethyl]-4-(propan-2-ylsulfamoyl)benzamide
CID 9427293
benzhydryl 2-[[2-[(4-methylbenzoyl)amino]acetyl]amino]acetate
CID 4223105
[2-oxo-2-[[(2R)-2-phenylpropyl]amino]ethyl] 4-methylbenzoate
CID 7971711
2-methoxy-N-[2-oxo-2-(2-phenylpropylamino)ethyl]benzamide
CID 42910698
4-[(4-methylphenyl)sulfamoyl]-N-[(2R)-2-phenylpropyl]benzamide
CID 9164353
2-iodo-N-(2-phenylpropyl)acetamide
CID 64787373
4-methyl-N-[2-oxo-2-[1-(4-phenylphenyl)ethylamino]ethyl]benzamide
CID 46578985
N-(2-anilino-2-oxoethyl)-4-methylbenzamide
CID 4010991
N-[2-[[(2R)-2-hydroxypropyl]amino]-2-oxoethyl]benzamide
CID 83031754

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-[2-oxo-2-(2-phenylpropylamino)ethyl]benzamide?
The IUPAC name of 4-methyl-N-[2-oxo-2-(2-phenylpropylamino)ethyl]benzamide (CID 17400864) is 4-methyl-N-[2-oxo-2-(2-phenylpropylamino)ethyl]benzamide.
What is the SMILES notation for 4-methyl-N-[2-oxo-2-(2-phenylpropylamino)ethyl]benzamide?
The canonical SMILES for 4-methyl-N-[2-oxo-2-(2-phenylpropylamino)ethyl]benzamide is Cc1ccc(C(=O)NCC(=O)NCC(C)c2ccccc2)cc1.
What is the InChIKey of 4-methyl-N-[2-oxo-2-(2-phenylpropylamino)ethyl]benzamide?
The InChIKey is QZEQMFUBKKJDSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O2/c1-14-8-10-17(11-9-14)19(23)21-13-18(22)20-12-15(2)16-6-4-3-5-7-16/h3-11,15H,12-13H2,1-2H3,(H,20,22)(H,21,23).
What are the key properties of 4-methyl-N-[2-oxo-2-(2-phenylpropylamino)ethyl]benzamide?
4-methyl-N-[2-oxo-2-(2-phenylpropylamino)ethyl]benzamide has a molecular weight of 310.40 g/mol, XLogP of 2.64, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-[2-oxo-2-(2-phenylpropylamino)ethyl]benzamide is sourced from PubChem (CID 17400864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).