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

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

Systemtic Name:2-[1-(4-chlorophenyl)ethylamino]-N-(methylcarbamoyl)propanamide
Openeye Name:2-[1-(4-chlorophenyl)ethylamino]-N-(methylcarbamoyl)propanamide
CAS Name:2-[1-(4-chlorophenyl)ethylamino]-N-(methylcarbamoyl)propanamide
IUPAC Name:2-[1-(4-chlorophenyl)ethylamino]-N-(methylcarbamoyl)propanamide
Traditional Name:2-[1-(4-chlorophenyl)ethylamino]-N-(methylcarbamoyl)propionamide
Formula: C13H18ClN3O2
MolecularWeight: 283.75392
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C13H18ClN3O2/c1-8(10-4-6-11(14)7-5-10)16-9(2)12(18)17-13(19)15-3/h4-9,16H,1-3H3,(H2,15,17,18,19)


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