2-[(4-chlorophenyl)methoxy]-N-cyclopentyl-benzamide

Systemtic Name: 2-[(4-chlorophenyl)methoxy]-N-cyclopentyl-benzamide Openeye Name: 2-[(4-chlorophenyl)methoxy]-N-cyclopentyl-benzamide CAS Name: 2-[(4-chlorophenyl)methoxy]-N-cyclopentylbenzamide IUPAC Name: 2-[(4-chlorophenyl)methoxy]-N-cyclopentylbenzamide Traditional Name: 2-(4-chlorobenzyl)oxy-N-cyclopentyl-benzamide Formula: C19H20ClNO2 MolecularWeight: 329.8206

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClNO2/c20-15-11-9-14(10-12-15)13-23-18-8-4-3-7-17(18)19(22)21-16-5-1-2-6-16/h3-4,7-12,16H,1-2,5-6,13H2,(H,21,22)