N-phenethyl-N-prop-1-en-2-yl-ethanamide

Systemtic Name: N-phenethyl-N-prop-1-en-2-yl-ethanamide Openeye Name: N-isopropenyl-N-phenethyl-acetamide CAS Name: N-(1-methylethenyl)-N-phenethylacetamide IUPAC Name: N-phenethyl-N-prop-1-en-2-ylacetamide Traditional Name: N-isopropenyl-N-phenethyl-acetamide Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO/c1-11(2)14(12(3)15)10-9-13-7-5-4-6-8-13/h4-8H,1,9-10H2,2-3H3