N-(4-methylphenyl)-4-[1-[(2-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-benzamide

Systemtic Name: N-(4-methylphenyl)-4-[1-[(2-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-benzamide Openeye Name: 4-[1-methyl-2-(2-methylanilino)-2-oxo-ethoxy]-N-(p-tolyl)benzamide CAS Name: 4-[1-(2-methylanilino)-1-oxopropan-2-yl]oxy-N-(4-methylphenyl)benzamide IUPAC Name: 4-[1-(2-methylanilino)-1-oxopropan-2-yl]oxy-N-(4-methylphenyl)benzamide Traditional Name: 4-[2-keto-1-methyl-2-(o-toluidino)ethoxy]-N-(p-tolyl)benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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