2-[(3-nitrophenyl)amino]-N-phenethyl-ethanamide

Systemtic Name: 2-[(3-nitrophenyl)amino]-N-phenethyl-ethanamide Openeye Name: 2-(3-nitroanilino)-N-phenethyl-acetamide CAS Name: 2-(3-nitroanilino)-N-phenethylacetamide IUPAC Name: 2-(3-nitroanilino)-N-phenethylacetamide Traditional Name: 2-(3-nitroanilino)-N-phenethyl-acetamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CNC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CNC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O3/c20-16(17-10-9-13-5-2-1-3-6-13)12-18-14-7-4-8-15(11-14)19(21)22/h1-8,11,18H,9-10,12H2,(H,17,20)