2-[phenyl(prop-2-enyl)amino]ethanamide

Systemtic Name: 2-[phenyl(prop-2-enyl)amino]ethanamide Openeye Name: 2-(N-allylanilino)acetamide CAS Name: 2-(N-prop-2-enylanilino)acetamide IUPAC Name: 2-(N-prop-2-enylanilino)acetamide Traditional Name: 2-(N-allylanilino)acetamide Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC(=O)N)C1=CC=CC=C1

Isomeric SMILES

C=CCN(CC(=O)N)C1=CC=CC=C1

InChI

InChI=1S/C11H14N2O/c1-2-8-13(9-11(12)14)10-6-4-3-5-7-10/h2-7H,1,8-9H2,(H2,12,14)