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

Systemtic Name: N-(3-methylphenyl)-4-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-[2-(3-methylanilino)-2-oxo-ethoxy]-N-(m-tolyl)benzamide CAS Name: 4-[2-(3-methylanilino)-2-oxoethoxy]-N-(3-methylphenyl)benzamide IUPAC Name: 4-[2-(3-methylanilino)-2-oxoethoxy]-N-(3-methylphenyl)benzamide Traditional Name: 4-[2-keto-2-(m-toluidino)ethoxy]-N-(m-tolyl)benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C

InChI

InChI=1S/C23H22N2O3/c1-16-5-3-7-19(13-16)24-22(26)15-28-21-11-9-18(10-12-21)23(27)25-20-8-4-6-17(2)14-20/h3-14H,15H2,1-2H3,(H,24,26)(H,25,27)