N-(3,4-dimethoxyphenyl)-4-[(2-nitrophenyl)amino]butanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-4-[(2-nitrophenyl)amino]butanamide Openeye Name: N-(3,4-dimethoxyphenyl)-4-(2-nitroanilino)butanamide CAS Name: N-(3,4-dimethoxyphenyl)-4-(2-nitroanilino)butanamide IUPAC Name: N-(3,4-dimethoxyphenyl)-4-(2-nitroanilino)butanamide Traditional Name: N-(3,4-dimethoxyphenyl)-4-(2-nitroanilino)butyramide Formula: C18H21N3O5 MolecularWeight: 359.37644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCCNC2=CC=CC=C2[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCCNC2=CC=CC=C2[N+](=O)[O-])OC

InChI

InChI=1S/C18H21N3O5/c1-25-16-10-9-13(12-17(16)26-2)20-18(22)8-5-11-19-14-6-3-4-7-15(14)21(23)24/h3-4,6-7,9-10,12,19H,5,8,11H2,1-2H3,(H,20,22)