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

Systemtic Name: N-ethyl-N-naphthalen-1-yl-4-[2-(4-phenylphenoxy)propanoylamino]benzamide Openeye Name: N-ethyl-N-(1-naphthyl)-4-[2-(4-phenylphenoxy)propanoylamino]benzamide CAS Name: N-ethyl-N-(1-naphthalenyl)-4-[[1-oxo-2-(4-phenylphenoxy)propyl]amino]benzamide IUPAC Name: N-ethyl-N-naphthalen-1-yl-4-[2-(4-phenylphenoxy)propanoylamino]benzamide Traditional Name: N-ethyl-N-(1-naphthyl)-4-[2-(4-phenylphenoxy)propanoylamino]benzamide Formula: C34H30N2O3 MolecularWeight: 514.6136

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC(=O)C(C)OC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC(=O)C(C)OC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H30N2O3/c1-3-36(32-15-9-13-27-12-7-8-14-31(27)32)34(38)28-16-20-29(21-17-28)35-33(37)24(2)39-30-22-18-26(19-23-30)25-10-5-4-6-11-25/h4-24H,3H2,1-2H3,(H,35,37)