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

Systemtic Name: N-[2-[7-cyclohexyloxy-3-(phenylcarbonyl)naphthalen-1-yl]ethyl]ethanamide Openeye Name: N-[2-[3-benzoyl-7-(cyclohexoxy)-1-naphthyl]ethyl]acetamide CAS Name: N-[2-(3-benzoyl-7-cyclohexyloxy-1-naphthalenyl)ethyl]acetamide IUPAC Name: N-[2-(3-benzoyl-7-cyclohexyloxynaphthalen-1-yl)ethyl]acetamide Traditional Name: N-[2-[3-benzoyl-7-(cyclohexoxy)-1-naphthyl]ethyl]acetamide Formula: C27H29NO3 MolecularWeight: 415.52406

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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)OC4CCCCC4

Isomeric SMILES

CC(=O)NCCC1=C2C=C(C=CC2=CC(=C1)C(=O)C3=CC=CC=C3)OC4CCCCC4

InChI

InChI=1S/C27H29NO3/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/h2,4-5,8-9,12-13,16-18,24H,3,6-7,10-11,14-15H2,1H3,(H,28,29)