N-[4-(phenylcarbonyl)phenyl]-2-(prop-2-enylamino)ethanamide

Systemtic Name: N-[4-(phenylcarbonyl)phenyl]-2-(prop-2-enylamino)ethanamide Openeye Name: 2-(allylamino)-N-(4-benzoylphenyl)acetamide CAS Name: N-(4-benzoylphenyl)-2-(prop-2-enylamino)acetamide IUPAC Name: N-(4-benzoylphenyl)-2-(prop-2-enylamino)acetamide Traditional Name: 2-(allylamino)-N-(4-benzoylphenyl)acetamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNCC(=O)NC1=CC=C(C=C1)C(=O)C2=CC=CC=C2

Isomeric SMILES

C=CCNCC(=O)NC1=CC=C(C=C1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H18N2O2/c1-2-12-19-13-17(21)20-16-10-8-15(9-11-16)18(22)14-6-4-3-5-7-14/h2-11,19H,1,12-13H2,(H,20,21)