N-[4-[[(3-chlorophenyl)amino]methyl]-2,6-dimethyl-phenyl]-2-cyclopentyl-ethanamide

Systemtic Name: N-[4-[[(3-chlorophenyl)amino]methyl]-2,6-dimethyl-phenyl]-2-cyclopentyl-ethanamide Openeye Name: N-[4-[(3-chloroanilino)methyl]-2,6-dimethyl-phenyl]-2-cyclopentyl-acetamide CAS Name: N-[4-[(3-chloroanilino)methyl]-2,6-dimethylphenyl]-2-cyclopentylacetamide IUPAC Name: N-[4-[(3-chloroanilino)methyl]-2,6-dimethylphenyl]-2-cyclopentylacetamide Traditional Name: N-[4-[(3-chloroanilino)methyl]-2,6-dimethyl-phenyl]-2-cyclopentyl-acetamide Formula: C22H27ClN2O MolecularWeight: 370.91558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=O)CC2CCCC2)C)CNC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)CC2CCCC2)C)CNC3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H27ClN2O/c1-15-10-18(14-24-20-9-5-8-19(23)13-20)11-16(2)22(15)25-21(26)12-17-6-3-4-7-17/h5,8-11,13,17,24H,3-4,6-7,12,14H2,1-2H3,(H,25,26)