3-acetamido-N-[2-(2-chlorophenyl)-2-(diethylamino)ethyl]-3-(4-methylphenyl)propanamide

Systemtic Name: 3-acetamido-N-[2-(2-chlorophenyl)-2-(diethylamino)ethyl]-3-(4-methylphenyl)propanamide Openeye Name: 3-acetamido-N-[2-(2-chlorophenyl)-2-(diethylamino)ethyl]-3-(p-tolyl)propanamide CAS Name: 3-acetamido-N-[2-(2-chlorophenyl)-2-(diethylamino)ethyl]-3-(4-methylphenyl)propanamide IUPAC Name: 3-acetamido-N-[2-(2-chlorophenyl)-2-(diethylamino)ethyl]-3-(4-methylphenyl)propanamide Traditional Name: 3-acetamido-N-[2-(2-chlorophenyl)-2-(diethylamino)ethyl]-3-(p-tolyl)propionamide Formula: C24H32ClN3O2 MolecularWeight: 429.98278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32ClN3O2/c1-5-28(6-2)23(20-9-7-8-10-21(20)25)16-26-24(30)15-22(27-18(4)29)19-13-11-17(3)12-14-19/h7-14,22-23H,5-6,15-16H2,1-4H3,(H,26,30)(H,27,29)