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

Systemtic Name: 3-[2-(2-methylphenoxy)butanoylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[2-(2-methylphenoxy)butanoylamino]benzamide CAS Name: 3-[[2-(2-methylphenoxy)-1-oxobutyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[2-(2-methylphenoxy)butanoylamino]benzamide Traditional Name: N-benzyl-3-[2-(2-methylphenoxy)butanoylamino]benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC=CC=C2)OC3=CC=CC=C3C

Isomeric SMILES

CCC(C(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC=CC=C2)OC3=CC=CC=C3C

InChI

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