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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C)C

InChI

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