2-[2-(3,5-dimethylphenoxy)ethanoylamino]-N-(4-methylphenyl)benzamide

Systemtic Name: 2-[2-(3,5-dimethylphenoxy)ethanoylamino]-N-(4-methylphenyl)benzamide Openeye Name: 2-[[2-(3,5-dimethylphenoxy)acetyl]amino]-N-(p-tolyl)benzamide CAS Name: 2-[[2-(3,5-dimethylphenoxy)-1-oxoethyl]amino]-N-(4-methylphenyl)benzamide IUPAC Name: 2-[[2-(3,5-dimethylphenoxy)acetyl]amino]-N-(4-methylphenyl)benzamide Traditional Name: 2-[[2-(3,5-dimethylphenoxy)acetyl]amino]-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=CC=C2NC(=O)COC3=CC(=CC(=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=CC(=CC(=C3)C)C

InChI

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