N-(3-methylphenyl)-2-[2-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethoxy]phenoxy]ethanamide

Systemtic Name: N-(3-methylphenyl)-2-[2-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethoxy]phenoxy]ethanamide Openeye Name: 2-[2-[2-(3-methylanilino)-2-oxo-ethoxy]phenoxy]-N-(m-tolyl)acetamide CAS Name: 2-[2-[2-(3-methylanilino)-2-oxoethoxy]phenoxy]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[2-[2-(3-methylanilino)-2-oxoethoxy]phenoxy]-N-(3-methylphenyl)acetamide Traditional Name: 2-[2-[2-keto-2-(m-toluidino)ethoxy]phenoxy]-N-(m-tolyl)acetamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)COC2=CC=CC=C2OCC(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)COC2=CC=CC=C2OCC(=O)NC3=CC=CC(=C3)C

InChI

InChI=1S/C24H24N2O4/c1-17-7-5-9-19(13-17)25-23(27)15-29-21-11-3-4-12-22(21)30-16-24(28)26-20-10-6-8-18(2)14-20/h3-14H,15-16H2,1-2H3,(H,25,27)(H,26,28)