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

Systemtic Name: 4-[2-(4-methylphenoxy)butanoylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-[2-(4-methylphenoxy)butanoylamino]benzamide CAS Name: 4-[[2-(4-methylphenoxy)-1-oxobutyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-[2-(4-methylphenoxy)butanoylamino]benzamide Traditional Name: N-benzyl-4-[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=C(C=C1)C(=O)NCC2=CC=CC=C2)OC3=CC=C(C=C3)C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2)OC3=CC=C(C=C3)C

InChI

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