2-[1-(3-chlorophenyl)ethylamino]-N-(2-methylphenyl)propanamide

Systemtic Name: 2-[1-(3-chlorophenyl)ethylamino]-N-(2-methylphenyl)propanamide Openeye Name: 2-[1-(3-chlorophenyl)ethylamino]-N-(o-tolyl)propanamide CAS Name: 2-[1-(3-chlorophenyl)ethylamino]-N-(2-methylphenyl)propanamide IUPAC Name: 2-[1-(3-chlorophenyl)ethylamino]-N-(2-methylphenyl)propanamide Traditional Name: 2-[1-(3-chlorophenyl)ethylamino]-N-(o-tolyl)propionamide Formula: C18H21ClN2O MolecularWeight: 316.82514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(C)NC(C)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(C)NC(C)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H21ClN2O/c1-12-7-4-5-10-17(12)21-18(22)14(3)20-13(2)15-8-6-9-16(19)11-15/h4-11,13-14,20H,1-3H3,(H,21,22)