4-[(4-chlorophenyl)methoxy]-N-cyclopentyl-3-methoxy-benzamide

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-N-cyclopentyl-3-methoxy-benzamide Openeye Name: 4-[(4-chlorophenyl)methoxy]-N-cyclopentyl-3-methoxy-benzamide CAS Name: 4-[(4-chlorophenyl)methoxy]-N-cyclopentyl-3-methoxybenzamide IUPAC Name: 4-[(4-chlorophenyl)methoxy]-N-cyclopentyl-3-methoxybenzamide Traditional Name: 4-(4-chlorobenzyl)oxy-N-cyclopentyl-3-methoxy-benzamide Formula: C20H22ClNO3 MolecularWeight: 359.84658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2CCCC2)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2CCCC2)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClNO3/c1-24-19-12-15(20(23)22-17-4-2-3-5-17)8-11-18(19)25-13-14-6-9-16(21)10-7-14/h6-12,17H,2-5,13H2,1H3,(H,22,23)