2-[1-(2-chlorophenyl)ethylamino]-N-[(4-methylphenyl)methyl]propanamide

Systemtic Name: 2-[1-(2-chlorophenyl)ethylamino]-N-[(4-methylphenyl)methyl]propanamide Openeye Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(p-tolylmethyl)propanamide CAS Name: 2-[1-(2-chlorophenyl)ethylamino]-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: 2-[1-(2-chlorophenyl)ethylamino]-N-[(4-methylphenyl)methyl]propanamide Traditional Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(4-methylbenzyl)propionamide Formula: C19H23ClN2O MolecularWeight: 330.85172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(C)NC(C)C2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C(C)NC(C)C2=CC=CC=C2Cl

InChI

InChI=1S/C19H23ClN2O/c1-13-8-10-16(11-9-13)12-21-19(23)15(3)22-14(2)17-6-4-5-7-18(17)20/h4-11,14-15,22H,12H2,1-3H3,(H,21,23)