3-[2-(2,6-dimethylphenoxy)propanoylamino]-N-(3-methylphenyl)benzamide

Systemtic Name: 3-[2-(2,6-dimethylphenoxy)propanoylamino]-N-(3-methylphenyl)benzamide Openeye Name: 3-[2-(2,6-dimethylphenoxy)propanoylamino]-N-(m-tolyl)benzamide CAS Name: 3-[[2-(2,6-dimethylphenoxy)-1-oxopropyl]amino]-N-(3-methylphenyl)benzamide IUPAC Name: 3-[2-(2,6-dimethylphenoxy)propanoylamino]-N-(3-methylphenyl)benzamide Traditional Name: 3-[2-(2,6-dimethylphenoxy)propanoylamino]-N-(m-tolyl)benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C(C)OC3=C(C=CC=C3C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C(C)OC3=C(C=CC=C3C)C

InChI

InChI=1S/C25H26N2O3/c1-16-8-5-12-21(14-16)27-25(29)20-11-7-13-22(15-20)26-24(28)19(4)30-23-17(2)9-6-10-18(23)3/h5-15,19H,1-4H3,(H,26,28)(H,27,29)