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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)OCC(C2=CC=CC=C2)C3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)OCC(C2=CC=CC=C2)C3=CC(=C(C=C3)OC)OC4CCCC4

InChI

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