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

Systemtic Name: 2-cyclohexyl-N-[2-[7-iodanyl-3-[(E)-3-phenylprop-1-enyl]naphthalen-1-yl]ethyl]ethanamide Openeye Name: 2-cyclohexyl-N-[2-[7-iodo-3-[(E)-3-phenylprop-1-enyl]-1-naphthyl]ethyl]acetamide CAS Name: 2-cyclohexyl-N-[2-[7-iodo-3-[(E)-3-phenylprop-1-enyl]-1-naphthalenyl]ethyl]acetamide IUPAC Name: 2-cyclohexyl-N-[2-[7-iodo-3-[(E)-3-phenylprop-1-enyl]naphthalen-1-yl]ethyl]acetamide Traditional Name: 2-cyclohexyl-N-[2-[7-iodo-3-[(E)-3-phenylprop-1-enyl]-1-naphthyl]ethyl]acetamide Formula: C29H32INO MolecularWeight: 537.47495

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(=O)NCCC2=C3C=C(C=CC3=CC(=C2)C=CCC4=CC=CC=C4)I

Isomeric SMILES

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

InChI

InChI=1S/C29H32INO/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/h1,3-4,7-9,13-15,18-19,21,23H,2,5-6,10-12,16-17,20H2,(H,31,32)/b13-7+