N-(3,4-dimethoxyphenyl)-2-[(2-methyl-3-nitro-phenyl)amino]ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[(2-methyl-3-nitro-phenyl)amino]ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-(2-methyl-3-nitro-anilino)acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-(2-methyl-3-nitroanilino)acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-(2-methyl-3-nitroanilino)acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-(2-methyl-3-nitro-anilino)acetamide Formula: C17H19N3O5 MolecularWeight: 345.34986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NCC(=O)NC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NCC(=O)NC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C17H19N3O5/c1-11-13(5-4-6-14(11)20(22)23)18-10-17(21)19-12-7-8-15(24-2)16(9-12)25-3/h4-9,18H,10H2,1-3H3,(H,19,21)