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

Systemtic Name: N-(4-methoxyphenyl)-4-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(4-methoxyphenyl)-4-[2-(2-methylanilino)-2-oxo-ethoxy]benzamide CAS Name: N-(4-methoxyphenyl)-4-[2-(2-methylanilino)-2-oxoethoxy]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-[2-(2-methylanilino)-2-oxoethoxy]benzamide Traditional Name: 4-[2-keto-2-(o-toluidino)ethoxy]-N-(4-methoxyphenyl)benzamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H22N2O4/c1-16-5-3-4-6-21(16)25-22(26)15-29-20-11-7-17(8-12-20)23(27)24-18-9-13-19(28-2)14-10-18/h3-14H,15H2,1-2H3,(H,24,27)(H,25,26)