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

Systemtic Name: N-(3,4-diethoxyphenyl)-2-[(2-methyl-3-nitro-phenyl)amino]ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-(2-methyl-3-nitro-anilino)acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-(2-methyl-3-nitroanilino)acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-(2-methyl-3-nitroanilino)acetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-(2-methyl-3-nitro-anilino)acetamide Formula: C19H23N3O5 MolecularWeight: 373.40302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CNC2=C(C(=CC=C2)[N+](=O)[O-])C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CNC2=C(C(=CC=C2)[N+](=O)[O-])C)OCC

InChI

InChI=1S/C19H23N3O5/c1-4-26-17-10-9-14(11-18(17)27-5-2)21-19(23)12-20-15-7-6-8-16(13(15)3)22(24)25/h6-11,20H,4-5,12H2,1-3H3,(H,21,23)