phenethyl N-(3-cyclopentyloxy-4-methoxy-phenyl)-N-phenyl-carbamate

Systemtic Name: phenethyl N-(3-cyclopentyloxy-4-methoxy-phenyl)-N-phenyl-carbamate Openeye Name: phenethyl N-[3-(cyclopentoxy)-4-methoxy-phenyl]-N-phenyl-carbamate CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-N-phenylcarbamic acid phenethyl ester IUPAC Name: phenethyl N-(3-cyclopentyloxy-4-methoxyphenyl)-N-phenylcarbamate Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-N-phenyl-carbamic acid phenethyl ester Formula: C27H29NO4 MolecularWeight: 431.52346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(C2=CC=CC=C2)C(=O)OCCC3=CC=CC=C3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)N(C2=CC=CC=C2)C(=O)OCCC3=CC=CC=C3)OC4CCCC4

InChI

InChI=1S/C27H29NO4/c1-30-25-17-16-23(20-26(25)32-24-14-8-9-15-24)28(22-12-6-3-7-13-22)27(29)31-19-18-21-10-4-2-5-11-21/h2-7,10-13,16-17,20,24H,8-9,14-15,18-19H2,1H3