2-(4-chlorophenyl)-N-(3-cyclopentyloxy-4-methoxy-phenyl)ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-(3-cyclopentyloxy-4-methoxy-phenyl)ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[3-(cyclopentoxy)-4-methoxy-phenyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-(3-cyclopentyloxy-4-methoxyphenyl)acetamide IUPAC Name: 2-(4-chlorophenyl)-N-(3-cyclopentyloxy-4-methoxyphenyl)acetamide Traditional Name: 2-(4-chlorophenyl)-N-[3-(cyclopentoxy)-4-methoxy-phenyl]acetamide Formula: C20H22ClNO3 MolecularWeight: 359.84658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2=CC=C(C=C2)Cl)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2=CC=C(C=C2)Cl)OC3CCCC3

InChI

InChI=1S/C20H22ClNO3/c1-24-18-11-10-16(13-19(18)25-17-4-2-3-5-17)22-20(23)12-14-6-8-15(21)9-7-14/h6-11,13,17H,2-5,12H2,1H3,(H,22,23)