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

Systemtic Name: N-[4-[2-[(3,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]benzamide Openeye Name: N-[4-[2-(3,4-dimethoxyanilino)-2-oxo-ethoxy]phenyl]benzamide CAS Name: N-[4-[2-(3,4-dimethoxyanilino)-2-oxoethoxy]phenyl]benzamide IUPAC Name: N-[4-[2-(3,4-dimethoxyanilino)-2-oxoethoxy]phenyl]benzamide Traditional Name: N-[4-[2-(3,4-dimethoxyanilino)-2-keto-ethoxy]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=C(C=C2)NC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)OC

InChI

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