N-(4-methylphenyl)-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-(4-methylphenyl)-3-(2-phenylethanoylamino)propanamide Openeye Name: 3-[(2-phenylacetyl)amino]-N-(p-tolyl)propanamide CAS Name: N-(4-methylphenyl)-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-(4-methylphenyl)-3-[(2-phenylacetyl)amino]propanamide Traditional Name: 3-[(2-phenylacetyl)amino]-N-(p-tolyl)propionamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O2/c1-14-7-9-16(10-8-14)20-17(21)11-12-19-18(22)13-15-5-3-2-4-6-15/h2-10H,11-13H2,1H3,(H,19,22)(H,20,21)