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

Systemtic Name: 2-(4-chloranylphenoxy)-N-(3-cyclopentyloxy-4-methoxy-phenyl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[3-(cyclopentoxy)-4-methoxy-phenyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-(3-cyclopentyloxy-4-methoxyphenyl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(3-cyclopentyloxy-4-methoxyphenyl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[3-(cyclopentoxy)-4-methoxy-phenyl]acetamide Formula: C20H22ClNO4 MolecularWeight: 375.84598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)Cl)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)Cl)OC3CCCC3

InChI

InChI=1S/C20H22ClNO4/c1-24-18-11-8-15(12-19(18)26-17-4-2-3-5-17)22-20(23)13-25-16-9-6-14(21)7-10-16/h6-12,17H,2-5,13H2,1H3,(H,22,23)