N-(2-methoxyphenyl)-4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-(2-methoxyphenyl)-4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-[2-(3-methoxyanilino)-2-oxo-ethoxy]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[2-keto-2-(m-anisidino)ethoxy]-N-(2-methoxyphenyl)benzamide Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

InChI

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