2-[2-(4-methylphenoxy)butanoylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 2-[2-(4-methylphenoxy)butanoylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[2-(4-methylphenoxy)butanoylamino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[2-(4-methylphenoxy)-1-oxobutyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[2-(4-methylphenoxy)butanoylamino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[2-(4-methylphenoxy)butanoylamino]-N-(1-phenylethyl)benzamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O3/c1-4-24(31-21-16-14-18(2)15-17-21)26(30)28-23-13-9-8-12-22(23)25(29)27-19(3)20-10-6-5-7-11-20/h5-17,19,24H,4H2,1-3H3,(H,27,29)(H,28,30)