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

Systemtic Name: 4-[(2-chlorophenyl)methoxy]-N-cyclopentyl-N-methyl-benzamide Openeye Name: 4-[(2-chlorophenyl)methoxy]-N-cyclopentyl-N-methyl-benzamide CAS Name: 4-[(2-chlorophenyl)methoxy]-N-cyclopentyl-N-methylbenzamide IUPAC Name: 4-[(2-chlorophenyl)methoxy]-N-cyclopentyl-N-methylbenzamide Traditional Name: 4-(2-chlorobenzyl)oxy-N-cyclopentyl-N-methyl-benzamide Formula: C20H22ClNO2 MolecularWeight: 343.84718

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3Cl

Isomeric SMILES

CN(C1CCCC1)C(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C20H22ClNO2/c1-22(17-7-3-4-8-17)20(23)15-10-12-18(13-11-15)24-14-16-6-2-5-9-19(16)21/h2,5-6,9-13,17H,3-4,7-8,14H2,1H3