2-[1-(4-chlorophenyl)ethylcarbamoylamino]-N-ethyl-propanamide

Systemtic Name: 2-[1-(4-chlorophenyl)ethylcarbamoylamino]-N-ethyl-propanamide Openeye Name: 2-[1-(4-chlorophenyl)ethylcarbamoylamino]-N-ethyl-propanamide CAS Name: 2-[[[1-(4-chlorophenyl)ethylamino]-oxomethyl]amino]-N-ethylpropanamide IUPAC Name: 2-[1-(4-chlorophenyl)ethylcarbamoylamino]-N-ethylpropanamide Traditional Name: 2-[1-(4-chlorophenyl)ethylcarbamoylamino]-N-ethyl-propionamide Formula: C14H20ClN3O2 MolecularWeight: 297.7805

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20ClN3O2/c1-4-16-13(19)10(3)18-14(20)17-9(2)11-5-7-12(15)8-6-11/h5-10H,4H2,1-3H3,(H,16,19)(H2,17,18,20)