N-cyclopentyl-3-[(3,4-dichlorophenyl)methoxy]benzamide

Systemtic Name: N-cyclopentyl-3-[(3,4-dichlorophenyl)methoxy]benzamide Openeye Name: N-cyclopentyl-3-[(3,4-dichlorophenyl)methoxy]benzamide CAS Name: N-cyclopentyl-3-[(3,4-dichlorophenyl)methoxy]benzamide IUPAC Name: N-cyclopentyl-3-[(3,4-dichlorophenyl)methoxy]benzamide Traditional Name: N-cyclopentyl-3-(3,4-dichlorobenzyl)oxy-benzamide Formula: C19H19Cl2NO2 MolecularWeight: 364.26566

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC(=CC=C2)OCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC(=CC=C2)OCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H19Cl2NO2/c20-17-9-8-13(10-18(17)21)12-24-16-7-3-4-14(11-16)19(23)22-15-5-1-2-6-15/h3-4,7-11,15H,1-2,5-6,12H2,(H,22,23)