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

Systemtic Name: N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(4-nitrophenyl)ethanamide Openeye Name: N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-N-methyl-2-(4-nitrophenyl)acetamide CAS Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methyl-2-(4-nitrophenyl)acetamide IUPAC Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methyl-2-(4-nitrophenyl)acetamide Traditional Name: N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-N-methyl-2-(4-nitrophenyl)acetamide Formula: C21H25N3O6 MolecularWeight: 415.4397

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)CC2=CC=C(C=C2)[N+](=O)[O-])OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)CC2=CC=C(C=C2)[N+](=O)[O-])OCC

InChI

InChI=1S/C21H25N3O6/c1-4-29-18-11-8-16(13-19(18)30-5-2)22-20(25)14-23(3)21(26)12-15-6-9-17(10-7-15)24(27)28/h6-11,13H,4-5,12,14H2,1-3H3,(H,22,25)