(phenylmethyl) N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]carbamate

Systemtic Name: (phenylmethyl) N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]carbamate Openeye Name: benzyl N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]carbamate CAS Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]carbamate Traditional Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]carbamic acid benzyl ester Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCCC2)CNC(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCCC2)CNC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C21H25NO3/c1-24-19-11-9-18(10-12-19)21(13-5-6-14-21)16-22-20(23)25-15-17-7-3-2-4-8-17/h2-4,7-12H,5-6,13-16H2,1H3,(H,22,23)