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

Systemtic Name: N-(4-acetamidophenyl)-3-(2-phenylethanoylamino)propanamide Openeye Name: N-(4-acetamidophenyl)-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-(4-acetamidophenyl)-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-(4-acetamidophenyl)-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-(4-acetamidophenyl)-3-[(2-phenylacetyl)amino]propionamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CCNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CCNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C19H21N3O3/c1-14(23)21-16-7-9-17(10-8-16)22-18(24)11-12-20-19(25)13-15-5-3-2-4-6-15/h2-10H,11-13H2,1H3,(H,20,25)(H,21,23)(H,22,24)