N-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3,4-diethoxy-benzamide

Systemtic Name: N-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3,4-diethoxy-benzamide Openeye Name: N-[2-(3,4-dimethylanilino)-2-oxo-ethyl]-3,4-diethoxy-benzamide CAS Name: N-[2-(3,4-dimethylanilino)-2-oxoethyl]-3,4-diethoxybenzamide IUPAC Name: N-[2-(3,4-dimethylanilino)-2-oxoethyl]-3,4-diethoxybenzamide Traditional Name: N-[2-(3,4-dimethylanilino)-2-keto-ethyl]-3,4-diethoxy-benzamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC(=C(C=C2)C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC(=C(C=C2)C)C)OCC

InChI

InChI=1S/C21H26N2O4/c1-5-26-18-10-8-16(12-19(18)27-6-2)21(25)22-13-20(24)23-17-9-7-14(3)15(4)11-17/h7-12H,5-6,13H2,1-4H3,(H,22,25)(H,23,24)