2-(phenylcarbamoylamino)-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(phenylcarbamoylamino)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(phenylcarbamoylamino)acetamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-prop-2-enylacetamide IUPAC Name: 2-(phenylcarbamoylamino)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(phenylcarbamoylamino)acetamide Formula: C12H15N3O2 MolecularWeight: 233.2664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CNC(=O)NC1=CC=CC=C1

Isomeric SMILES

C=CCNC(=O)CNC(=O)NC1=CC=CC=C1

InChI

InChI=1S/C12H15N3O2/c1-2-8-13-11(16)9-14-12(17)15-10-6-4-3-5-7-10/h2-7H,1,8-9H2,(H,13,16)(H2,14,15,17)