2-[2-(4-methylphenoxy)butanoylamino]-N-(phenylmethyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1C(=O)NCC2=CC=CC=C2)OC3=CC=C(C=C3)C

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1C(=O)NCC2=CC=CC=C2)OC3=CC=C(C=C3)C

InChI

InChI=1S/C25H26N2O3/c1-3-23(30-20-15-13-18(2)14-16-20)25(29)27-22-12-8-7-11-21(22)24(28)26-17-19-9-5-4-6-10-19/h4-16,23H,3,17H2,1-2H3,(H,26,28)(H,27,29)