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

Systemtic Name: N-(2,3-dimethylphenyl)-4-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(2,3-dimethylphenyl)-4-[2-(2-methylanilino)-2-oxo-ethoxy]benzamide CAS Name: N-(2,3-dimethylphenyl)-4-[2-(2-methylanilino)-2-oxoethoxy]benzamide IUPAC Name: N-(2,3-dimethylphenyl)-4-[2-(2-methylanilino)-2-oxoethoxy]benzamide Traditional Name: N-(2,3-dimethylphenyl)-4-[2-keto-2-(o-toluidino)ethoxy]benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3C)C

InChI

InChI=1S/C24H24N2O3/c1-16-8-6-10-22(18(16)3)26-24(28)19-11-13-20(14-12-19)29-15-23(27)25-21-9-5-4-7-17(21)2/h4-14H,15H2,1-3H3,(H,25,27)(H,26,28)