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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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