4-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethoxy]-N-(4-methylphenyl)benzamide

Systemtic Name: 4-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethoxy]-N-(4-methylphenyl)benzamide Openeye Name: 4-[2-(2,5-dimethylanilino)-2-oxo-ethoxy]-N-(p-tolyl)benzamide CAS Name: 4-[2-(2,5-dimethylanilino)-2-oxoethoxy]-N-(4-methylphenyl)benzamide IUPAC Name: 4-[2-(2,5-dimethylanilino)-2-oxoethoxy]-N-(4-methylphenyl)benzamide Traditional Name: 4-[2-(2,5-dimethylanilino)-2-keto-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)OCC(=O)NC3=C(C=CC(=C3)C)C

Isomeric SMILES

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

InChI

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