N-[4-methoxy-3-(naphthalen-1-ylmethoxy)phenyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[4-methoxy-3-(naphthalen-1-ylmethoxy)phenyl]-2,2-diphenyl-ethanamide Openeye Name: N-[4-methoxy-3-(1-naphthylmethoxy)phenyl]-2,2-diphenyl-acetamide CAS Name: N-[4-methoxy-3-(1-naphthalenylmethoxy)phenyl]-2,2-diphenylacetamide IUPAC Name: N-[4-methoxy-3-(naphthalen-1-ylmethoxy)phenyl]-2,2-diphenylacetamide Traditional Name: N-[4-methoxy-3-(1-naphthylmethoxy)phenyl]-2,2-diphenyl-acetamide Formula: C32H27NO3 MolecularWeight: 473.56168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)OCC4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)OCC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C32H27NO3/c1-35-29-20-19-27(21-30(29)36-22-26-17-10-16-23-11-8-9-18-28(23)26)33-32(34)31(24-12-4-2-5-13-24)25-14-6-3-7-15-25/h2-21,31H,22H2,1H3,(H,33,34)