2-[2-[(3,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide

Systemtic Name: 2-[2-[(3,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-(3,4-dimethoxyanilino)-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-(3,4-dimethoxyanilino)-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-(3,4-dimethoxyanilino)-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-(3,4-dimethoxyanilino)-2-keto-ethoxy]-N-phenyl-benzamide Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3)OC

InChI

InChI=1S/C23H22N2O5/c1-28-20-13-12-17(14-21(20)29-2)24-22(26)15-30-19-11-7-6-10-18(19)23(27)25-16-8-4-3-5-9-16/h3-14H,15H2,1-2H3,(H,24,26)(H,25,27)