N-[2,5-bis(chloranyl)phenyl]-3-cyclopentyloxy-4-methoxy-benzamide

Systemtic Name: N-[2,5-bis(chloranyl)phenyl]-3-cyclopentyloxy-4-methoxy-benzamide Openeye Name: 3-(cyclopentoxy)-N-(2,5-dichlorophenyl)-4-methoxy-benzamide CAS Name: 3-cyclopentyloxy-N-(2,5-dichlorophenyl)-4-methoxybenzamide IUPAC Name: 3-cyclopentyloxy-N-(2,5-dichlorophenyl)-4-methoxybenzamide Traditional Name: 3-(cyclopentoxy)-N-(2,5-dichlorophenyl)-4-methoxy-benzamide Formula: C19H19Cl2NO3 MolecularWeight: 380.26506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)Cl)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)Cl)OC3CCCC3

InChI

InChI=1S/C19H19Cl2NO3/c1-24-17-9-6-12(10-18(17)25-14-4-2-3-5-14)19(23)22-16-11-13(20)7-8-15(16)21/h6-11,14H,2-5H2,1H3,(H,22,23)