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

Systemtic Name: phenyl N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]carbamate Openeye Name: phenyl N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]carbamate CAS Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]carbamic acid phenyl ester IUPAC Name: phenyl N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]carbamate Traditional Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]carbamic acid phenyl ester Formula: C20H23NO3 MolecularWeight: 325.40152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCCC2)CNC(=O)OC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCCC2)CNC(=O)OC3=CC=CC=C3

InChI

InChI=1S/C20H23NO3/c1-23-17-11-9-16(10-12-17)20(13-5-6-14-20)15-21-19(22)24-18-7-3-2-4-8-18/h2-4,7-12H,5-6,13-15H2,1H3,(H,21,22)