N-(4-methoxyphenyl)-4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-(4-methoxyphenyl)-4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-[2-(4-methoxyanilino)-2-oxo-ethoxy]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[2-(4-methoxyanilino)-2-oxoethoxy]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[2-(4-methoxyanilino)-2-oxoethoxy]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[2-keto-2-(p-anisidino)ethoxy]-N-(4-methoxyphenyl)benzamide Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

InChI

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