3-(2-phenylethanoylamino)-N-[2-(phenylmethyl)phenyl]propanamide

Systemtic Name: 3-(2-phenylethanoylamino)-N-[2-(phenylmethyl)phenyl]propanamide Openeye Name: N-(2-benzylphenyl)-3-[(2-phenylacetyl)amino]propanamide CAS Name: 3-[(1-oxo-2-phenylethyl)amino]-N-[2-(phenylmethyl)phenyl]propanamide IUPAC Name: N-(2-benzylphenyl)-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-(2-benzylphenyl)-3-[(2-phenylacetyl)amino]propionamide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)CCNC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)CCNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O2/c27-23(15-16-25-24(28)18-20-11-5-2-6-12-20)26-22-14-8-7-13-21(22)17-19-9-3-1-4-10-19/h1-14H,15-18H2,(H,25,28)(H,26,27)