N-[2-(3-methoxy-4-phenylmethoxy-phenyl)ethyl]-1-naphthalen-1-yl-cyclopropane-1-carboxamide

Systemtic Name: N-[2-(3-methoxy-4-phenylmethoxy-phenyl)ethyl]-1-naphthalen-1-yl-cyclopropane-1-carboxamide Openeye Name: N-[2-(4-benzyloxy-3-methoxy-phenyl)ethyl]-1-(1-naphthyl)cyclopropanecarboxamide CAS Name: N-[2-(3-methoxy-4-phenylmethoxyphenyl)ethyl]-1-(1-naphthalenyl)-1-cyclopropanecarboxamide IUPAC Name: N-[2-(3-methoxy-4-phenylmethoxyphenyl)ethyl]-1-naphthalen-1-ylcyclopropane-1-carboxamide Traditional Name: N-[2-(4-benzoxy-3-methoxy-phenyl)ethyl]-1-(1-naphthyl)cyclopropanecarboxamide Formula: C30H29NO3 MolecularWeight: 451.55616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CCNC(=O)C2(CC2)C3=CC=CC4=CC=CC=C43)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)CCNC(=O)C2(CC2)C3=CC=CC4=CC=CC=C43)OCC5=CC=CC=C5

InChI

InChI=1S/C30H29NO3/c1-33-28-20-22(14-15-27(28)34-21-23-8-3-2-4-9-23)16-19-31-29(32)30(17-18-30)26-13-7-11-24-10-5-6-12-25(24)26/h2-15,20H,16-19,21H2,1H3,(H,31,32)