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

Systemtic Name: N-(3,4-diethoxyphenyl)-2-[methyl-(2-nitrophenyl)amino]ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-(N-methyl-2-nitro-anilino)acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-(N-methyl-2-nitroanilino)acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-(N-methyl-2-nitroanilino)acetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-(N-methyl-2-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)CN(C)C2=CC=CC=C2[N+](=O)[O-])OCC

Isomeric SMILES

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

InChI

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