4-[(4-nitrophenyl)amino]-N-(1-phenylethyl)butanamide

Systemtic Name: 4-[(4-nitrophenyl)amino]-N-(1-phenylethyl)butanamide Openeye Name: 4-(4-nitroanilino)-N-(1-phenylethyl)butanamide CAS Name: 4-(4-nitroanilino)-N-(1-phenylethyl)butanamide IUPAC Name: 4-(4-nitroanilino)-N-(1-phenylethyl)butanamide Traditional Name: 4-(4-nitroanilino)-N-(1-phenylethyl)butyramide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CCCNC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CCCNC2=CC=C(C=C2)[N+](=O)[O-]

InChI

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