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

Systemtic Name: N-[2-(7-cyclohexyloxy-3-ethanoyl-naphthalen-1-yl)ethyl]ethanamide Openeye Name: N-[2-[3-acetyl-7-(cyclohexoxy)-1-naphthyl]ethyl]acetamide CAS Name: N-[2-(3-acetyl-7-cyclohexyloxy-1-naphthalenyl)ethyl]acetamide IUPAC Name: N-[2-(3-acetyl-7-cyclohexyloxynaphthalen-1-yl)ethyl]acetamide Traditional Name: N-[2-[3-acetyl-7-(cyclohexoxy)-1-naphthyl]ethyl]acetamide Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C2C=C(C=CC2=C1)OC3CCCCC3)CCNC(=O)C

Isomeric SMILES

CC(=O)C1=CC(=C2C=C(C=CC2=C1)OC3CCCCC3)CCNC(=O)C

InChI

InChI=1S/C22H27NO3/c1-15(24)19-12-17-8-9-21(26-20-6-4-3-5-7-20)14-22(17)18(13-19)10-11-23-16(2)25/h8-9,12-14,20H,3-7,10-11H2,1-2H3,(H,23,25)