2-(3-methylphenyl)ethyl N-(2-phenylmethoxycyclopentyl)carbamate

Systemtic Name: 2-(3-methylphenyl)ethyl N-(2-phenylmethoxycyclopentyl)carbamate Openeye Name: 2-(m-tolyl)ethyl N-(2-benzyloxycyclopentyl)carbamate CAS Name: N-(2-phenylmethoxycyclopentyl)carbamic acid 2-(3-methylphenyl)ethyl ester IUPAC Name: 2-(3-methylphenyl)ethyl N-(2-phenylmethoxycyclopentyl)carbamate Traditional Name: N-(2-benzoxycyclopentyl)carbamic acid 2-(m-tolyl)ethyl ester Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CCOC(=O)NC2CCCC2OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)CCOC(=O)NC2CCCC2OCC3=CC=CC=C3

InChI

InChI=1S/C22H27NO3/c1-17-7-5-10-18(15-17)13-14-25-22(24)23-20-11-6-12-21(20)26-16-19-8-3-2-4-9-19/h2-5,7-10,15,20-21H,6,11-14,16H2,1H3,(H,23,24)