N-[[4-(naphthalen-1-ylmethoxy)phenyl]-(3-phenylpropanoylamino)methyl]-3-phenyl-propanamide

Systemtic Name: N-[[4-(naphthalen-1-ylmethoxy)phenyl]-(3-phenylpropanoylamino)methyl]-3-phenyl-propanamide Openeye Name: N-[[4-(1-naphthylmethoxy)phenyl]-(3-phenylpropanoylamino)methyl]-3-phenyl-propanamide CAS Name: N-[[4-(1-naphthalenylmethoxy)phenyl]-[(1-oxo-3-phenylpropyl)amino]methyl]-3-phenylpropanamide IUPAC Name: N-[[4-(naphthalen-1-ylmethoxy)phenyl]-(3-phenylpropanoylamino)methyl]-3-phenylpropanamide Traditional Name: N-[(hydrocinnamoylamino)-[4-(1-naphthylmethoxy)phenyl]methyl]-3-phenyl-propionamide Formula: C36H34N2O3 MolecularWeight: 542.66676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC(C2=CC=C(C=C2)OCC3=CC=CC4=CC=CC=C43)NC(=O)CCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC(C2=CC=C(C=C2)OCC3=CC=CC4=CC=CC=C43)NC(=O)CCC5=CC=CC=C5

InChI

InChI=1S/C36H34N2O3/c39-34(24-18-27-10-3-1-4-11-27)37-36(38-35(40)25-19-28-12-5-2-6-13-28)30-20-22-32(23-21-30)41-26-31-16-9-15-29-14-7-8-17-33(29)31/h1-17,20-23,36H,18-19,24-26H2,(H,37,39)(H,38,40)