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

Systemtic Name: N-(2-methoxyphenyl)-4-[(4-nitrophenyl)amino]butanamide Openeye Name: N-(2-methoxyphenyl)-4-(4-nitroanilino)butanamide CAS Name: N-(2-methoxyphenyl)-4-(4-nitroanilino)butanamide IUPAC Name: N-(2-methoxyphenyl)-4-(4-nitroanilino)butanamide Traditional Name: N-(2-methoxyphenyl)-4-(4-nitroanilino)butyramide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CCCNC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CCCNC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O4/c1-24-16-6-3-2-5-15(16)19-17(21)7-4-12-18-13-8-10-14(11-9-13)20(22)23/h2-3,5-6,8-11,18H,4,7,12H2,1H3,(H,19,21)