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

Systemtic Name: N-[2-[3-cyclopropylcarbonyl-7-(cyclopropylmethoxy)naphthalen-1-yl]ethyl]ethanamide Openeye Name: N-[2-[3-(cyclopropanecarbonyl)-7-(cyclopropylmethoxy)-1-naphthyl]ethyl]acetamide CAS Name: N-[2-[7-(cyclopropylmethoxy)-3-[cyclopropyl(oxo)methyl]-1-naphthalenyl]ethyl]acetamide IUPAC Name: N-[2-[3-(cyclopropanecarbonyl)-7-(cyclopropylmethoxy)naphthalen-1-yl]ethyl]acetamide Traditional Name: N-[2-[3-(cyclopropanecarbonyl)-7-(cyclopropylmethoxy)-1-naphthyl]ethyl]acetamide Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=C2C=C(C=CC2=CC(=C1)C(=O)C3CC3)OCC4CC4

Isomeric SMILES

CC(=O)NCCC1=C2C=C(C=CC2=CC(=C1)C(=O)C3CC3)OCC4CC4

InChI

InChI=1S/C22H25NO3/c1-14(24)23-9-8-18-11-19(22(25)16-4-5-16)10-17-6-7-20(12-21(17)18)26-13-15-2-3-15/h6-7,10-12,15-16H,2-5,8-9,13H2,1H3,(H,23,24)