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

Systemtic Name: N-[2-[7-bromanyl-3-[(E)-3-phenylprop-2-enyl]naphthalen-1-yl]ethyl]-2-cyclohexyl-ethanamide Openeye Name: N-[2-[7-bromo-3-[(E)-cinnamyl]-1-naphthyl]ethyl]-2-cyclohexyl-acetamide CAS Name: N-[2-[7-bromo-3-[(E)-3-phenylprop-2-enyl]-1-naphthalenyl]ethyl]-2-cyclohexylacetamide IUPAC Name: N-[2-[7-bromo-3-[(E)-3-phenylprop-2-enyl]naphthalen-1-yl]ethyl]-2-cyclohexylacetamide Traditional Name: N-[2-[7-bromo-3-[(E)-cinnamyl]-1-naphthyl]ethyl]-2-cyclohexyl-acetamide Formula: C29H32BrNO MolecularWeight: 490.47448

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(=O)NCCC2=C3C=C(C=CC3=CC(=C2)CC=CC4=CC=CC=C4)Br

Isomeric SMILES

C1CCC(CC1)CC(=O)NCCC2=C3C=C(C=CC3=CC(=C2)C/C=C/C4=CC=CC=C4)Br

InChI

InChI=1S/C29H32BrNO/c30-27-15-14-25-18-24(13-7-12-22-8-3-1-4-9-22)19-26(28(25)21-27)16-17-31-29(32)20-23-10-5-2-6-11-23/h1,3-4,7-9,12,14-15,18-19,21,23H,2,5-6,10-11,13,16-17,20H2,(H,31,32)/b12-7+