N-ethyl-N-naphthalen-1-yl-4-[2-(4-phenylphenoxy)butanoylamino]benzamide

Systemtic Name: N-ethyl-N-naphthalen-1-yl-4-[2-(4-phenylphenoxy)butanoylamino]benzamide Openeye Name: N-ethyl-N-(1-naphthyl)-4-[2-(4-phenylphenoxy)butanoylamino]benzamide CAS Name: N-ethyl-N-(1-naphthalenyl)-4-[[1-oxo-2-(4-phenylphenoxy)butyl]amino]benzamide IUPAC Name: N-ethyl-N-naphthalen-1-yl-4-[2-(4-phenylphenoxy)butanoylamino]benzamide Traditional Name: N-ethyl-N-(1-naphthyl)-4-[2-(4-phenylphenoxy)butanoylamino]benzamide Formula: C35H32N2O3 MolecularWeight: 528.64018

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)C(=O)N(CC)C2=CC=CC3=CC=CC=C32)OC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)C(=O)N(CC)C2=CC=CC3=CC=CC=C32)OC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C35H32N2O3/c1-3-33(40-30-23-19-26(20-24-30)25-11-6-5-7-12-25)34(38)36-29-21-17-28(18-22-29)35(39)37(4-2)32-16-10-14-27-13-8-9-15-31(27)32/h5-24,33H,3-4H2,1-2H3,(H,36,38)