4-[(2-nitrophenyl)amino]-N-(2-phenylpropyl)butanamide

Systemtic Name: 4-[(2-nitrophenyl)amino]-N-(2-phenylpropyl)butanamide Openeye Name: 4-(2-nitroanilino)-N-(2-phenylpropyl)butanamide CAS Name: 4-(2-nitroanilino)-N-(2-phenylpropyl)butanamide IUPAC Name: 4-(2-nitroanilino)-N-(2-phenylpropyl)butanamide Traditional Name: 4-(2-nitroanilino)-N-(2-phenylpropyl)butyramide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CCCNC1=CC=CC=C1[N+](=O)[O-])C2=CC=CC=C2

Isomeric SMILES

CC(CNC(=O)CCCNC1=CC=CC=C1[N+](=O)[O-])C2=CC=CC=C2

InChI

InChI=1S/C19H23N3O3/c1-15(16-8-3-2-4-9-16)14-21-19(23)12-7-13-20-17-10-5-6-11-18(17)22(24)25/h2-6,8-11,15,20H,7,12-14H2,1H3,(H,21,23)