2-[1-(2-chlorophenyl)ethylamino]-N-(2-methylpropylcarbamoyl)propanamide

Systemtic Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(2-methylpropylcarbamoyl)propanamide Openeye Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(isobutylcarbamoyl)propanamide CAS Name: 2-[1-(2-chlorophenyl)ethylamino]-N-[(2-methylpropylamino)-oxomethyl]propanamide IUPAC Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(2-methylpropylcarbamoyl)propanamide Traditional Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(isobutylcarbamoyl)propionamide Formula: C16H24ClN3O2 MolecularWeight: 325.83366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(=O)C(C)NC(C)C1=CC=CC=C1Cl

Isomeric SMILES

CC(C)CNC(=O)NC(=O)C(C)NC(C)C1=CC=CC=C1Cl

InChI

InChI=1S/C16H24ClN3O2/c1-10(2)9-18-16(22)20-15(21)12(4)19-11(3)13-7-5-6-8-14(13)17/h5-8,10-12,19H,9H2,1-4H3,(H2,18,20,21,22)