2-(phenethylcarbamoylamino)-N-propyl-propanamide

Systemtic Name: 2-(phenethylcarbamoylamino)-N-propyl-propanamide Openeye Name: 2-(phenethylcarbamoylamino)-N-propyl-propanamide CAS Name: 2-[[oxo-(phenethylamino)methyl]amino]-N-propylpropanamide IUPAC Name: 2-(phenethylcarbamoylamino)-N-propylpropanamide Traditional Name: 2-(phenethylcarbamoylamino)-N-propyl-propionamide Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)NCCC1=CC=CC=C1

Isomeric SMILES

CCCNC(=O)C(C)NC(=O)NCCC1=CC=CC=C1

InChI

InChI=1S/C15H23N3O2/c1-3-10-16-14(19)12(2)18-15(20)17-11-9-13-7-5-4-6-8-13/h4-8,12H,3,9-11H2,1-2H3,(H,16,19)(H2,17,18,20)