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

Systemtic Name: N-(4-methoxyphenyl)-2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 2-[2-(4-methoxyanilino)-2-oxo-ethoxy]-N-(4-methoxyphenyl)benzamide CAS Name: 2-[2-(4-methoxyanilino)-2-oxoethoxy]-N-(4-methoxyphenyl)benzamide IUPAC Name: 2-[2-(4-methoxyanilino)-2-oxoethoxy]-N-(4-methoxyphenyl)benzamide Traditional Name: 2-[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=CC=C2C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

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