N-[2-[7-oxidanyl-3-[(E)-3-phenylprop-2-enyl]naphthalen-1-yl]ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[7-oxidanyl-3-[(E)-3-phenylprop-2-enyl]naphthalen-1-yl]ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[3-[(E)-cinnamyl]-7-hydroxy-1-naphthyl]ethyl]-2-phenyl-acetamide CAS Name: N-[2-[7-hydroxy-3-[(E)-3-phenylprop-2-enyl]-1-naphthalenyl]ethyl]-2-phenylacetamide IUPAC Name: N-[2-[7-hydroxy-3-[(E)-3-phenylprop-2-enyl]naphthalen-1-yl]ethyl]-2-phenylacetamide Traditional Name: N-[2-[3-[(E)-cinnamyl]-7-hydroxy-1-naphthyl]ethyl]-2-phenyl-acetamide Formula: C29H27NO2 MolecularWeight: 421.53018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCCC2=C3C=C(C=CC3=CC(=C2)CC=CC4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCCC2=C3C=C(C=CC3=CC(=C2)C/C=C/C4=CC=CC=C4)O

InChI

InChI=1S/C29H27NO2/c31-27-15-14-25-18-24(13-7-12-22-8-3-1-4-9-22)19-26(28(25)21-27)16-17-30-29(32)20-23-10-5-2-6-11-23/h1-12,14-15,18-19,21,31H,13,16-17,20H2,(H,30,32)/b12-7+