2-(3-cyclopentyloxy-4-methoxy-phenyl)propyl N-phenylcarbamate

Systemtic Name: 2-(3-cyclopentyloxy-4-methoxy-phenyl)propyl N-phenylcarbamate Openeye Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]propyl N-phenylcarbamate CAS Name: N-phenylcarbamic acid 2-(3-cyclopentyloxy-4-methoxyphenyl)propyl ester IUPAC Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)propyl N-phenylcarbamate Traditional Name: N-phenylcarbamic acid 2-[3-(cyclopentoxy)-4-methoxy-phenyl]propyl ester Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC(=O)NC1=CC=CC=C1)C2=CC(=C(C=C2)OC)OC3CCCC3

Isomeric SMILES

CC(COC(=O)NC1=CC=CC=C1)C2=CC(=C(C=C2)OC)OC3CCCC3

InChI

InChI=1S/C22H27NO4/c1-16(15-26-22(24)23-18-8-4-3-5-9-18)17-12-13-20(25-2)21(14-17)27-19-10-6-7-11-19/h3-5,8-9,12-14,16,19H,6-7,10-11,15H2,1-2H3,(H,23,24)