2-[1-(4-cyanophenyl)ethylcarbamoylamino]-N-propyl-propanamide

Systemtic Name: 2-[1-(4-cyanophenyl)ethylcarbamoylamino]-N-propyl-propanamide Openeye Name: 2-[1-(4-cyanophenyl)ethylcarbamoylamino]-N-propyl-propanamide CAS Name: 2-[[[1-(4-cyanophenyl)ethylamino]-oxomethyl]amino]-N-propylpropanamide IUPAC Name: 2-[1-(4-cyanophenyl)ethylcarbamoylamino]-N-propylpropanamide Traditional Name: 2-[1-(4-cyanophenyl)ethylcarbamoylamino]-N-propyl-propionamide Formula: C16H22N4O2 MolecularWeight: 302.37148

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)NC(C)C1=CC=C(C=C1)C#N

Isomeric SMILES

CCCNC(=O)C(C)NC(=O)NC(C)C1=CC=C(C=C1)C#N

InChI

InChI=1S/C16H22N4O2/c1-4-9-18-15(21)12(3)20-16(22)19-11(2)14-7-5-13(10-17)6-8-14/h5-8,11-12H,4,9H2,1-3H3,(H,18,21)(H2,19,20,22)