[2,6-di(propan-2-yl)phenyl] N-[(1-phenylcyclopentyl)methyl]carbamate

Systemtic Name: [2,6-di(propan-2-yl)phenyl] N-[(1-phenylcyclopentyl)methyl]carbamate Openeye Name: (2,6-diisopropylphenyl) N-[(1-phenylcyclopentyl)methyl]carbamate CAS Name: N-[(1-phenylcyclopentyl)methyl]carbamic acid [2,6-di(propan-2-yl)phenyl] ester IUPAC Name: [2,6-di(propan-2-yl)phenyl] N-[(1-phenylcyclopentyl)methyl]carbamate Traditional Name: N-[(1-phenylcyclopentyl)methyl]carbamic acid (2,6-diisopropylphenyl) ester Formula: C25H33NO2 MolecularWeight: 379.53502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)OC(=O)NCC2(CCCC2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)OC(=O)NCC2(CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C25H33NO2/c1-18(2)21-13-10-14-22(19(3)4)23(21)28-24(27)26-17-25(15-8-9-16-25)20-11-6-5-7-12-20/h5-7,10-14,18-19H,8-9,15-17H2,1-4H3,(H,26,27)