2-(6-methoxyspiro[3,4-dihydrochromene-2,1'-cyclobutane]-4-yl)-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-(6-methoxyspiro[3,4-dihydrochromene-2,1'-cyclobutane]-4-yl)-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(6-methoxyspiro[chromane-2,1'-cyclobutane]-4-yl)-N-(1-naphthyl)acetamide CAS Name: 2-(6-methoxy-4-spiro[3,4-dihydro-2H-1-benzopyran-2,1'-cyclobutane]yl)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(6-methoxyspiro[3,4-dihydrochromene-2,1'-cyclobutane]-4-yl)-N-naphthalen-1-ylacetamide Traditional Name: 2-(6-methoxyspiro[chroman-2,1'-cyclobutane]-4-yl)-N-(1-naphthyl)acetamide Formula: C25H25NO3 MolecularWeight: 387.4709

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC3(CCC3)CC2CC(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC2=C(C=C1)OC3(CCC3)CC2CC(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C25H25NO3/c1-28-19-10-11-23-21(15-19)18(16-25(29-23)12-5-13-25)14-24(27)26-22-9-4-7-17-6-2-3-8-20(17)22/h2-4,6-11,15,18H,5,12-14,16H2,1H3,(H,26,27)