[4-[2-(3-cyclopentyloxy-4-methoxy-phenyl)-2-phenyl-ethyl]phenyl] N-ethylcarbamate

Systemtic Name: [4-[2-(3-cyclopentyloxy-4-methoxy-phenyl)-2-phenyl-ethyl]phenyl] N-ethylcarbamate Openeye Name: [4-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-phenyl-ethyl]phenyl] N-ethylcarbamate CAS Name: N-ethylcarbamic acid [4-[2-(3-cyclopentyloxy-4-methoxyphenyl)-2-phenylethyl]phenyl] ester IUPAC Name: [4-[2-(3-cyclopentyloxy-4-methoxyphenyl)-2-phenylethyl]phenyl] N-ethylcarbamate Traditional Name: N-ethylcarbamic acid [4-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-phenyl-ethyl]phenyl] ester Formula: C29H33NO4 MolecularWeight: 459.57662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)OC1=CC=C(C=C1)CC(C2=CC=CC=C2)C3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CCNC(=O)OC1=CC=C(C=C1)CC(C2=CC=CC=C2)C3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C29H33NO4/c1-3-30-29(31)34-25-16-13-21(14-17-25)19-26(22-9-5-4-6-10-22)23-15-18-27(32-2)28(20-23)33-24-11-7-8-12-24/h4-6,9-10,13-18,20,24,26H,3,7-8,11-12,19H2,1-2H3,(H,30,31)