N-ethyl-2-(phenethylcarbamoylamino)propanamide

Systemtic Name: N-ethyl-2-(phenethylcarbamoylamino)propanamide Openeye Name: N-ethyl-2-(phenethylcarbamoylamino)propanamide CAS Name: N-ethyl-2-[[oxo-(phenethylamino)methyl]amino]propanamide IUPAC Name: N-ethyl-2-(phenethylcarbamoylamino)propanamide Traditional Name: N-ethyl-2-(phenethylcarbamoylamino)propionamide Formula: C14H21N3O2 MolecularWeight: 263.33544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O2/c1-3-15-13(18)11(2)17-14(19)16-10-9-12-7-5-4-6-8-12/h4-8,11H,3,9-10H2,1-2H3,(H,15,18)(H2,16,17,19)