N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N,3-dimethyl-benzamide

Systemtic Name: N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N,3-dimethyl-benzamide Openeye Name: N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-N,3-dimethyl-benzamide CAS Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N,3-dimethylbenzamide IUPAC Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N,3-dimethylbenzamide Traditional Name: N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-N,3-dimethyl-benzamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2=CC(=CC=C2)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2=CC(=CC=C2)C)OCC

InChI

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