N-[2,6-bis(chloranyl)-4-methoxy-phenyl]-3-cyclopentyloxy-4-methoxy-benzamide

Systemtic Name: N-[2,6-bis(chloranyl)-4-methoxy-phenyl]-3-cyclopentyloxy-4-methoxy-benzamide Openeye Name: 3-(cyclopentoxy)-N-(2,6-dichloro-4-methoxy-phenyl)-4-methoxy-benzamide CAS Name: 3-cyclopentyloxy-N-(2,6-dichloro-4-methoxyphenyl)-4-methoxybenzamide IUPAC Name: 3-cyclopentyloxy-N-(2,6-dichloro-4-methoxyphenyl)-4-methoxybenzamide Traditional Name: 3-(cyclopentoxy)-N-(2,6-dichloro-4-methoxy-phenyl)-4-methoxy-benzamide Formula: C20H21Cl2NO4 MolecularWeight: 410.29104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2Cl)OC)Cl)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2Cl)OC)Cl)OC3CCCC3

InChI

InChI=1S/C20H21Cl2NO4/c1-25-14-10-15(21)19(16(22)11-14)23-20(24)12-7-8-17(26-2)18(9-12)27-13-5-3-4-6-13/h7-11,13H,3-6H2,1-2H3,(H,23,24)