3-(phenethylcarbamoylamino)propanamide

Systemtic Name: 3-(phenethylcarbamoylamino)propanamide Openeye Name: 3-(phenethylcarbamoylamino)propanamide CAS Name: 3-[[oxo-(phenethylamino)methyl]amino]propanamide IUPAC Name: 3-(phenethylcarbamoylamino)propanamide Traditional Name: 3-(phenethylcarbamoylamino)propionamide Formula: C12H17N3O2 MolecularWeight: 235.28228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)NCCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)NCCC(=O)N

InChI

InChI=1S/C12H17N3O2/c13-11(16)7-9-15-12(17)14-8-6-10-4-2-1-3-5-10/h1-5H,6-9H2,(H2,13,16)(H2,14,15,17)