2-[2-(3-methylphenoxy)butanoylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[2-(3-methylphenoxy)butanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[2-(3-methylphenoxy)butanoylamino]-N-phenethyl-benzamide CAS Name: 2-[[2-(3-methylphenoxy)-1-oxobutyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[2-(3-methylphenoxy)butanoylamino]-N-phenethylbenzamide Traditional Name: 2-[2-(3-methylphenoxy)butanoylamino]-N-phenethyl-benzamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1C(=O)NCCC2=CC=CC=C2)OC3=CC=CC(=C3)C

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1C(=O)NCCC2=CC=CC=C2)OC3=CC=CC(=C3)C

InChI

InChI=1S/C26H28N2O3/c1-3-24(31-21-13-9-10-19(2)18-21)26(30)28-23-15-8-7-14-22(23)25(29)27-17-16-20-11-5-4-6-12-20/h4-15,18,24H,3,16-17H2,1-2H3,(H,27,29)(H,28,30)