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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

InChI

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