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

Systemtic Name: N-(3,4-dimethoxyphenyl)-3-[(2-nitrophenyl)amino]propanamide Openeye Name: N-(3,4-dimethoxyphenyl)-3-(2-nitroanilino)propanamide CAS Name: N-(3,4-dimethoxyphenyl)-3-(2-nitroanilino)propanamide IUPAC Name: N-(3,4-dimethoxyphenyl)-3-(2-nitroanilino)propanamide Traditional Name: N-(3,4-dimethoxyphenyl)-3-(2-nitroanilino)propionamide Formula: C17H19N3O5 MolecularWeight: 345.34986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCNC2=CC=CC=C2[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCNC2=CC=CC=C2[N+](=O)[O-])OC

InChI

InChI=1S/C17H19N3O5/c1-24-15-8-7-12(11-16(15)25-2)19-17(21)9-10-18-13-5-3-4-6-14(13)20(22)23/h3-8,11,18H,9-10H2,1-2H3,(H,19,21)