3-[(2-nitrophenyl)amino]-N-(1-phenylethyl)propanamide

Systemtic Name: 3-[(2-nitrophenyl)amino]-N-(1-phenylethyl)propanamide Openeye Name: 3-(2-nitroanilino)-N-(1-phenylethyl)propanamide CAS Name: 3-(2-nitroanilino)-N-(1-phenylethyl)propanamide IUPAC Name: 3-(2-nitroanilino)-N-(1-phenylethyl)propanamide Traditional Name: 3-(2-nitroanilino)-N-(1-phenylethyl)propionamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CCNC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CCNC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O3/c1-13(14-7-3-2-4-8-14)19-17(21)11-12-18-15-9-5-6-10-16(15)20(22)23/h2-10,13,18H,11-12H2,1H3,(H,19,21)