N-[2-[7-(cyclohexen-1-yloxy)-3-(phenylcarbonyl)naphthalen-1-yl]ethyl]ethanamide

Systemtic Name: N-[2-[7-(cyclohexen-1-yloxy)-3-(phenylcarbonyl)naphthalen-1-yl]ethyl]ethanamide Openeye Name: N-[2-[3-benzoyl-7-(cyclohexen-1-yloxy)-1-naphthyl]ethyl]acetamide CAS Name: N-[2-[3-benzoyl-7-(1-cyclohexenyloxy)-1-naphthalenyl]ethyl]acetamide IUPAC Name: N-[2-[3-benzoyl-7-(cyclohexen-1-yloxy)naphthalen-1-yl]ethyl]acetamide Traditional Name: N-[2-[3-benzoyl-7-(cyclohexen-1-yloxy)-1-naphthyl]ethyl]acetamide Formula: C27H27NO3 MolecularWeight: 413.50818

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=C2C=C(C=CC2=CC(=C1)C(=O)C3=CC=CC=C3)OC4=CCCCC4

Isomeric SMILES

CC(=O)NCCC1=C2C=C(C=CC2=CC(=C1)C(=O)C3=CC=CC=C3)OC4=CCCCC4

InChI

InChI=1S/C27H27NO3/c1-19(29)28-15-14-22-17-23(27(30)20-8-4-2-5-9-20)16-21-12-13-25(18-26(21)22)31-24-10-6-3-7-11-24/h2,4-5,8-10,12-13,16-18H,3,6-7,11,14-15H2,1H3,(H,28,29)