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

Systemtic Name: N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-3,4-dimethoxy-N-methyl-benzamide Openeye Name: N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-3,4-dimethoxy-N-methyl-benzamide CAS Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-3,4-dimethoxy-N-methylbenzamide IUPAC Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-3,4-dimethoxy-N-methylbenzamide Traditional Name: N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-3,4-dimethoxy-N-methyl-benzamide Formula: C22H28N2O6 MolecularWeight: 416.46752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O6/c1-6-29-18-11-9-16(13-20(18)30-7-2)23-21(25)14-24(3)22(26)15-8-10-17(27-4)19(12-15)28-5/h8-13H,6-7,14H2,1-5H3,(H,23,25)