2-[2-(3,4-dimethylphenoxy)butanoylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 2-[2-(3,4-dimethylphenoxy)butanoylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[2-(3,4-dimethylphenoxy)butanoylamino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[2-(3,4-dimethylphenoxy)-1-oxobutyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[2-(3,4-dimethylphenoxy)butanoylamino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[2-(3,4-dimethylphenoxy)butanoylamino]-N-(1-phenylethyl)benzamide Formula: C27H30N2O3 MolecularWeight: 430.5387

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1C(=O)NC(C)C2=CC=CC=C2)OC3=CC(=C(C=C3)C)C

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1C(=O)NC(C)C2=CC=CC=C2)OC3=CC(=C(C=C3)C)C

InChI

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