N-[2-[(4-nitrophenyl)amino]ethyl]-3-phenyl-butanamide

Systemtic Name: N-[2-[(4-nitrophenyl)amino]ethyl]-3-phenyl-butanamide Openeye Name: N-[2-(4-nitroanilino)ethyl]-3-phenyl-butanamide CAS Name: N-[2-(4-nitroanilino)ethyl]-3-phenylbutanamide IUPAC Name: N-[2-(4-nitroanilino)ethyl]-3-phenylbutanamide Traditional Name: N-[2-(4-nitroanilino)ethyl]-3-phenyl-butyramide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NCCNC1=CC=C(C=C1)[N+](=O)[O-])C2=CC=CC=C2

Isomeric SMILES

CC(CC(=O)NCCNC1=CC=C(C=C1)[N+](=O)[O-])C2=CC=CC=C2

InChI

InChI=1S/C18H21N3O3/c1-14(15-5-3-2-4-6-15)13-18(22)20-12-11-19-16-7-9-17(10-8-16)21(23)24/h2-10,14,19H,11-13H2,1H3,(H,20,22)