N-(3-methylspiro[2,3-dihydrocyclopenta[b]naphthalene-1,1'-cyclohexane]-4-yl)ethanamide

Systemtic Name: N-(3-methylspiro[2,3-dihydrocyclopenta[b]naphthalene-1,1'-cyclohexane]-4-yl)ethanamide Openeye Name: N-(3-methylspiro[2,3-dihydrocyclopenta[b]naphthalene-1,1'-cyclohexane]-4-yl)acetamide CAS Name: N-(3-methyl-4-spiro[2,3-dihydrocyclopenta[b]naphthalene-1,1'-cyclohexane]yl)acetamide IUPAC Name: N-(3-methylspiro[2,3-dihydrocyclopenta[b]naphthalene-1,1'-cyclohexane]-4-yl)acetamide Traditional Name: N-(3-methylspiro[2,3-dihydrobenz[f]indene-1,1'-cyclohexane]-4-yl)acetamide Formula: C21H25NO MolecularWeight: 307.4293

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2(CCCCC2)C3=CC4=CC=CC=C4C(=C13)NC(=O)C

Isomeric SMILES

CC1CC2(CCCCC2)C3=CC4=CC=CC=C4C(=C13)NC(=O)C

InChI

InChI=1S/C21H25NO/c1-14-13-21(10-6-3-7-11-21)18-12-16-8-4-5-9-17(16)20(19(14)18)22-15(2)23/h4-5,8-9,12,14H,3,6-7,10-11,13H2,1-2H3,(H,22,23)