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

Systemtic Name: 4-[(2-chlorophenyl)methoxy]-N-cyclopentyl-benzamide Openeye Name: 4-[(2-chlorophenyl)methoxy]-N-cyclopentyl-benzamide CAS Name: 4-[(2-chlorophenyl)methoxy]-N-cyclopentylbenzamide IUPAC Name: 4-[(2-chlorophenyl)methoxy]-N-cyclopentylbenzamide Traditional Name: 4-(2-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=C(C=C2)OCC3=CC=CC=C3Cl

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C19H20ClNO2/c20-18-8-4-1-5-15(18)13-23-17-11-9-14(10-12-17)19(22)21-16-6-2-3-7-16/h1,4-5,8-12,16H,2-3,6-7,13H2,(H,21,22)