2-[2-(2,3-dimethylphenoxy)butanoylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 2-[2-(2,3-dimethylphenoxy)butanoylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[2-(2,3-dimethylphenoxy)butanoylamino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[2-(2,3-dimethylphenoxy)-1-oxobutyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[2-(2,3-dimethylphenoxy)butanoylamino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[2-(2,3-dimethylphenoxy)butanoylamino]-N-(1-phenylethyl)benzamide Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1C(=O)NC(C)C2=CC=CC=C2)OC3=CC=CC(=C3C)C

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1C(=O)NC(C)C2=CC=CC=C2)OC3=CC=CC(=C3C)C

InChI

InChI=1S/C27H30N2O3/c1-5-24(32-25-17-11-12-18(2)19(25)3)27(31)29-23-16-10-9-15-22(23)26(30)28-20(4)21-13-7-6-8-14-21/h6-17,20,24H,5H2,1-4H3,(H,28,30)(H,29,31)