2-(4-chlorophenyl)-N-cyclopentyl-2-[ethyl-(3-methylphenyl)amino]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-cyclopentyl-2-[ethyl-(3-methylphenyl)amino]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-cyclopentyl-2-(N-ethyl-3-methyl-anilino)acetamide CAS Name: 2-(4-chlorophenyl)-N-cyclopentyl-2-(N-ethyl-3-methylanilino)acetamide IUPAC Name: 2-(4-chlorophenyl)-N-cyclopentyl-2-(N-ethyl-3-methylanilino)acetamide Traditional Name: 2-(4-chlorophenyl)-N-cyclopentyl-2-(N-ethyl-3-methyl-anilino)acetamide Formula: C22H27ClN2O MolecularWeight: 370.91558

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)C(C2=CC=C(C=C2)Cl)C(=O)NC3CCCC3

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)C(C2=CC=C(C=C2)Cl)C(=O)NC3CCCC3

InChI

InChI=1S/C22H27ClN2O/c1-3-25(20-10-6-7-16(2)15-20)21(17-11-13-18(23)14-12-17)22(26)24-19-8-4-5-9-19/h6-7,10-15,19,21H,3-5,8-9H2,1-2H3,(H,24,26)