2-[1-(3-chlorophenyl)ethylamino]-N-(2,6-dimethylphenyl)propanamide

Systemtic Name: 2-[1-(3-chlorophenyl)ethylamino]-N-(2,6-dimethylphenyl)propanamide Openeye Name: 2-[1-(3-chlorophenyl)ethylamino]-N-(2,6-dimethylphenyl)propanamide CAS Name: 2-[1-(3-chlorophenyl)ethylamino]-N-(2,6-dimethylphenyl)propanamide IUPAC Name: 2-[1-(3-chlorophenyl)ethylamino]-N-(2,6-dimethylphenyl)propanamide Traditional Name: 2-[1-(3-chlorophenyl)ethylamino]-N-(2,6-dimethylphenyl)propionamide Formula: C19H23ClN2O MolecularWeight: 330.85172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(C)NC(C)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C(C)NC(C)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C19H23ClN2O/c1-12-7-5-8-13(2)18(12)22-19(23)15(4)21-14(3)16-9-6-10-17(20)11-16/h5-11,14-15,21H,1-4H3,(H,22,23)