3-chloranyl-N-cyclopentyl-N-[[4-(1-methoxypropan-2-yloxy)phenyl]methyl]benzamide

Systemtic Name: 3-chloranyl-N-cyclopentyl-N-[[4-(1-methoxypropan-2-yloxy)phenyl]methyl]benzamide Openeye Name: 3-chloro-N-cyclopentyl-N-[[4-(2-methoxy-1-methyl-ethoxy)phenyl]methyl]benzamide CAS Name: 3-chloro-N-cyclopentyl-N-[[4-(1-methoxypropan-2-yloxy)phenyl]methyl]benzamide IUPAC Name: 3-chloro-N-cyclopentyl-N-[[4-(1-methoxypropan-2-yloxy)phenyl]methyl]benzamide Traditional Name: 3-chloro-N-cyclopentyl-N-[4-(2-methoxy-1-methyl-ethoxy)benzyl]benzamide Formula: C23H28ClNO3 MolecularWeight: 401.92632

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)OC1=CC=C(C=C1)CN(C2CCCC2)C(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(COC)OC1=CC=C(C=C1)CN(C2CCCC2)C(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H28ClNO3/c1-17(16-27-2)28-22-12-10-18(11-13-22)15-25(21-8-3-4-9-21)23(26)19-6-5-7-20(24)14-19/h5-7,10-14,17,21H,3-4,8-9,15-16H2,1-2H3