N-(4-ethylphenyl)-2-(prop-2-enylamino)ethanamide

Systemtic Name: N-(4-ethylphenyl)-2-(prop-2-enylamino)ethanamide Openeye Name: 2-(allylamino)-N-(4-ethylphenyl)acetamide CAS Name: N-(4-ethylphenyl)-2-(prop-2-enylamino)acetamide IUPAC Name: N-(4-ethylphenyl)-2-(prop-2-enylamino)acetamide Traditional Name: 2-(allylamino)-N-(4-ethylphenyl)acetamide Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CNCC=C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CNCC=C

InChI

InChI=1S/C13H18N2O/c1-3-9-14-10-13(16)15-12-7-5-11(4-2)6-8-12/h3,5-8,14H,1,4,9-10H2,2H3,(H,15,16)