2-(2-naphthalen-2-yloxybutanoylamino)-N-phenethyl-benzamide

Systemtic Name: 2-(2-naphthalen-2-yloxybutanoylamino)-N-phenethyl-benzamide Openeye Name: 2-[2-(2-naphthyloxy)butanoylamino]-N-phenethyl-benzamide CAS Name: 2-[[2-(2-naphthalenyloxy)-1-oxobutyl]amino]-N-phenethylbenzamide IUPAC Name: 2-(2-naphthalen-2-yloxybutanoylamino)-N-phenethylbenzamide Traditional Name: 2-[2-(2-naphthoxy)butanoylamino]-N-phenethyl-benzamide Formula: C29H28N2O3 MolecularWeight: 452.54422

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1C(=O)NCCC2=CC=CC=C2)OC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1C(=O)NCCC2=CC=CC=C2)OC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C29H28N2O3/c1-2-27(34-24-17-16-22-12-6-7-13-23(22)20-24)29(33)31-26-15-9-8-14-25(26)28(32)30-19-18-21-10-4-3-5-11-21/h3-17,20,27H,2,18-19H2,1H3,(H,30,32)(H,31,33)