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

Systemtic Name: N-[2,6-bis(chloranyl)-4-(hydroxymethyl)phenyl]-3-cyclopentyloxy-4-methoxy-benzamide Openeye Name: 3-(cyclopentoxy)-N-[2,6-dichloro-4-(hydroxymethyl)phenyl]-4-methoxy-benzamide CAS Name: 3-cyclopentyloxy-N-[2,6-dichloro-4-(hydroxymethyl)phenyl]-4-methoxybenzamide IUPAC Name: 3-cyclopentyloxy-N-[2,6-dichloro-4-(hydroxymethyl)phenyl]-4-methoxybenzamide Traditional Name: 3-(cyclopentoxy)-N-(2,6-dichloro-4-methylol-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)CO)Cl)OC3CCCC3

Isomeric SMILES

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

InChI

InChI=1S/C20H21Cl2NO4/c1-26-17-7-6-13(10-18(17)27-14-4-2-3-5-14)20(25)23-19-15(21)8-12(11-24)9-16(19)22/h6-10,14,24H,2-5,11H2,1H3,(H,23,25)