2-[(4-ethylphenyl)amino]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[(4-ethylphenyl)amino]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(4-ethylanilino)acetamide CAS Name: 2-(4-ethylanilino)-N-prop-2-enylacetamide IUPAC Name: 2-(4-ethylanilino)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(4-ethylanilino)acetamide Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NCC(=O)NCC=C

Isomeric SMILES

CCC1=CC=C(C=C1)NCC(=O)NCC=C

InChI

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