N-(3,5-dimethoxyphenyl)-4-[(2-nitrophenyl)amino]butanamide

Systemtic Name: N-(3,5-dimethoxyphenyl)-4-[(2-nitrophenyl)amino]butanamide Openeye Name: N-(3,5-dimethoxyphenyl)-4-(2-nitroanilino)butanamide CAS Name: N-(3,5-dimethoxyphenyl)-4-(2-nitroanilino)butanamide IUPAC Name: N-(3,5-dimethoxyphenyl)-4-(2-nitroanilino)butanamide Traditional Name: N-(3,5-dimethoxyphenyl)-4-(2-nitroanilino)butyramide Formula: C18H21N3O5 MolecularWeight: 359.37644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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