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

Systemtic Name: N-[2-(7-cyclohexyloxy-3-ethyl-naphthalen-1-yl)ethyl]ethanamide Openeye Name: N-[2-[7-(cyclohexoxy)-3-ethyl-1-naphthyl]ethyl]acetamide CAS Name: N-[2-(7-cyclohexyloxy-3-ethyl-1-naphthalenyl)ethyl]acetamide IUPAC Name: N-[2-(7-cyclohexyloxy-3-ethylnaphthalen-1-yl)ethyl]acetamide Traditional Name: N-[2-[7-(cyclohexoxy)-3-ethyl-1-naphthyl]ethyl]acetamide Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C2C=C(C=CC2=C1)OC3CCCCC3)CCNC(=O)C

Isomeric SMILES

CCC1=CC(=C2C=C(C=CC2=C1)OC3CCCCC3)CCNC(=O)C

InChI

InChI=1S/C22H29NO2/c1-3-17-13-18-9-10-21(25-20-7-5-4-6-8-20)15-22(18)19(14-17)11-12-23-16(2)24/h9-10,13-15,20H,3-8,11-12H2,1-2H3,(H,23,24)