(2-methylphenyl) N-(1-phenylspiro[1H-2-benzofuran-3,4'-cyclohexane]-1'-yl)carbamate

Systemtic Name: (2-methylphenyl) N-(1-phenylspiro[1H-2-benzofuran-3,4'-cyclohexane]-1'-yl)carbamate Openeye Name: o-tolyl N-(1-phenylspiro[1H-isobenzofuran-3,4'-cyclohexane]-1'-yl)carbamate CAS Name: N-(1-phenyl-1'-spiro[1H-isobenzofuran-3,4'-cyclohexane]yl)carbamic acid (2-methylphenyl) ester IUPAC Name: (2-methylphenyl) N-(1-phenylspiro[1H-2-benzofuran-3,4'-cyclohexane]-1'-yl)carbamate Traditional Name: N-(3'-phenylspiro[cyclohexane-4,1'-phthalan]-1-yl)carbamic acid o-tolyl ester Formula: C27H27NO3 MolecularWeight: 413.50818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(=O)NC2CCC3(CC2)C4=CC=CC=C4C(O3)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1OC(=O)NC2CCC3(CC2)C4=CC=CC=C4C(O3)C5=CC=CC=C5

InChI

InChI=1S/C27H27NO3/c1-19-9-5-8-14-24(19)30-26(29)28-21-15-17-27(18-16-21)23-13-7-6-12-22(23)25(31-27)20-10-3-2-4-11-20/h2-14,21,25H,15-18H2,1H3,(H,28,29)