2-(2-naphthalen-1-yloxybutanoylamino)-N-(phenylmethyl)benzamide

Systemtic Name: 2-(2-naphthalen-1-yloxybutanoylamino)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[2-(1-naphthyloxy)butanoylamino]benzamide CAS Name: 2-[[2-(1-naphthalenyloxy)-1-oxobutyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-(2-naphthalen-1-yloxybutanoylamino)benzamide Traditional Name: N-benzyl-2-[2-(1-naphthoxy)butanoylamino]benzamide Formula: C28H26N2O3 MolecularWeight: 438.51764

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1C(=O)NCC2=CC=CC=C2)OC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1C(=O)NCC2=CC=CC=C2)OC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C28H26N2O3/c1-2-25(33-26-18-10-14-21-13-6-7-15-22(21)26)28(32)30-24-17-9-8-16-23(24)27(31)29-19-20-11-4-3-5-12-20/h3-18,25H,2,19H2,1H3,(H,29,31)(H,30,32)