3-[2-(4-methylphenoxy)butanoylamino]-N-(3-methylphenyl)benzamide

Systemtic Name: 3-[2-(4-methylphenoxy)butanoylamino]-N-(3-methylphenyl)benzamide Openeye Name: 3-[2-(4-methylphenoxy)butanoylamino]-N-(m-tolyl)benzamide CAS Name: 3-[[2-(4-methylphenoxy)-1-oxobutyl]amino]-N-(3-methylphenyl)benzamide IUPAC Name: 3-[2-(4-methylphenoxy)butanoylamino]-N-(3-methylphenyl)benzamide Traditional Name: 3-[2-(4-methylphenoxy)butanoylamino]-N-(m-tolyl)benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C)OC3=CC=C(C=C3)C

Isomeric SMILES

CCC(C(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C)OC3=CC=C(C=C3)C

InChI

InChI=1S/C25H26N2O3/c1-4-23(30-22-13-11-17(2)12-14-22)25(29)27-21-10-6-8-19(16-21)24(28)26-20-9-5-7-18(3)15-20/h5-16,23H,4H2,1-3H3,(H,26,28)(H,27,29)