3-(aminocarbonylamino)-3-phenyl-N-prop-2-enyl-propanamide

Systemtic Name: 3-(aminocarbonylamino)-3-phenyl-N-prop-2-enyl-propanamide Openeye Name: N-allyl-3-phenyl-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-3-phenyl-N-prop-2-enylpropanamide IUPAC Name: 3-(carbamoylamino)-3-phenyl-N-prop-2-enylpropanamide Traditional Name: N-allyl-3-phenyl-3-ureido-propionamide Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O2/c1-2-8-15-12(17)9-11(16-13(14)18)10-6-4-3-5-7-10/h2-7,11H,1,8-9H2,(H,15,17)(H3,14,16,18)