2-[(phenylmethyl)carbamoylamino]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[(phenylmethyl)carbamoylamino]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(benzylcarbamoylamino)acetamide CAS Name: 2-[[oxo-[(phenylmethyl)amino]methyl]amino]-N-prop-2-enylacetamide IUPAC Name: 2-(benzylcarbamoylamino)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(benzylcarbamoylamino)acetamide Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CNC(=O)NCC1=CC=CC=C1

Isomeric SMILES

C=CCNC(=O)CNC(=O)NCC1=CC=CC=C1

InChI

InChI=1S/C13H17N3O2/c1-2-8-14-12(17)10-16-13(18)15-9-11-6-4-3-5-7-11/h2-7H,1,8-10H2,(H,14,17)(H2,15,16,18)