N-[2-[2-(2-methylphenyl)ethylamino]-2-oxo-1-phenylethyl]benzamide

C24H24N2O2 — CID 55456531

IUPACN-[2-[2-(2-methylphenyl)ethylamino]-2-oxo-1-phenylethyl]benzamide
SMILESCc1ccccc1CCNC(=O)C(NC(=O)c1ccccc1)c1ccccc1
InChIInChI=1S/C24H24N2O2/c1-18-10-8-9-11-19(18)16-17-25-24(28)22(20-12-4-2-5-13-20)26-23(27)21-14-6-3-7-15-21/h2-15,22H,16-17H2,1H3,(H,25,28)(H,26,27)
InChIKeyUVDNTDSFASZOOJ-UHFFFAOYSA-N
MW372.47 g/mol
LogP3.83
Rot. Bonds7

About N-[2-[2-(2-methylphenyl)ethylamino]-2-oxo-1-phenylethyl]benzamide

N-[2-[2-(2-methylphenyl)ethylamino]-2-oxo-1-phenylethyl]benzamide (PubChem CID 55456531) has the molecular formula C24H24N2O2 and a molecular weight of 372.47 g/mol. Its IUPAC name is N-[2-[2-(2-methylphenyl)ethylamino]-2-oxo-1-phenylethyl]benzamide.

Molecular Properties

Compound NameN-[2-[2-(2-methylphenyl)ethylamino]-2-oxo-1-phenylethyl]benzamide
PubChem CID55456531
Molecular FormulaC24H24N2O2
Molecular Weight372.47 g/mol
Exact Mass372.18
IUPAC NameN-[2-[2-(2-methylphenyl)ethylamino]-2-oxo-1-phenylethyl]benzamide
SMILESCc1ccccc1CCNC(=O)C(NC(=O)c1ccccc1)c1ccccc1
InChIInChI=1S/C24H24N2O2/c1-18-10-8-9-11-19(18)16-17-25-24(28)22(20-12-4-2-5-13-20)26-23(27)21-14-6-3-7-15-21/h2-15,22H,16-17H2,1H3,(H,25,28)(H,26,27)
InChIKeyUVDNTDSFASZOOJ-UHFFFAOYSA-N
XLogP3.83
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.47
LogP ≤ 53.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(1S)-2-(3-methylbutylamino)-2-oxo-1-phenylethyl]benzamide
CID 25391456
N-[2-[[(2R)-2-(ethylamino)propyl]amino]-2-oxo-1-phenylethyl]benzamide;hydrochloride
CID 120654480
N-(2-hydrazinyl-2-oxo-1-phenylethyl)benzamide
CID 4534244
1-methyl-3-[2-(2-methylphenyl)ethyl]-1-(1-phenylethyl)urea
CID 18144066
4-(difluoromethoxy)-N-[2-(2-methylphenyl)ethyl]benzamide
CID 27837749
N-[2-(2-morpholin-4-ylethylamino)-2-oxo-1-phenylethyl]benzamide
CID 100963826
N-[2-(2-methylphenyl)ethyl]-1-oxidopyridin-1-ium-4-carboxamide
CID 27164026
(2R)-2-chloro-N-[2-(2-methylphenyl)ethyl]propanamide
CID 51921905
[2-[2-(2-methylphenyl)ethylamino]-2-oxoethyl] (2R)-2-hydroxy-2-phenylacetate
CID 9007647
N-[2-oxo-1-phenyl-2-(3-pyrazol-1-ylpropylamino)ethyl]benzamide
CID 55912679
N-[2-(2-methylphenyl)ethyl]-2-(1-phenylethylsulfanyl)acetamide
CID 78851393
N-[2-oxo-1-phenyl-2-(3-piperazin-1-ylpropylamino)ethyl]benzamide;hydrochloride
CID 119390719

Frequently Asked Questions

What is the IUPAC name of N-[2-[2-(2-methylphenyl)ethylamino]-2-oxo-1-phenylethyl]benzamide?
The IUPAC name of N-[2-[2-(2-methylphenyl)ethylamino]-2-oxo-1-phenylethyl]benzamide (CID 55456531) is N-[2-[2-(2-methylphenyl)ethylamino]-2-oxo-1-phenylethyl]benzamide.
What is the SMILES notation for N-[2-[2-(2-methylphenyl)ethylamino]-2-oxo-1-phenylethyl]benzamide?
The canonical SMILES for N-[2-[2-(2-methylphenyl)ethylamino]-2-oxo-1-phenylethyl]benzamide is Cc1ccccc1CCNC(=O)C(NC(=O)c1ccccc1)c1ccccc1.
What is the InChIKey of N-[2-[2-(2-methylphenyl)ethylamino]-2-oxo-1-phenylethyl]benzamide?
The InChIKey is UVDNTDSFASZOOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2O2/c1-18-10-8-9-11-19(18)16-17-25-24(28)22(20-12-4-2-5-13-20)26-23(27)21-14-6-3-7-15-21/h2-15,22H,16-17H2,1H3,(H,25,28)(H,26,27).
What are the key properties of N-[2-[2-(2-methylphenyl)ethylamino]-2-oxo-1-phenylethyl]benzamide?
N-[2-[2-(2-methylphenyl)ethylamino]-2-oxo-1-phenylethyl]benzamide has a molecular weight of 372.47 g/mol, XLogP of 3.83, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[2-(2-methylphenyl)ethylamino]-2-oxo-1-phenylethyl]benzamide is sourced from PubChem (CID 55456531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).