N-(2-methyl-1-phenyl-prop-1-enyl)ethanamide

Systemtic Name: N-(2-methyl-1-phenyl-prop-1-enyl)ethanamide Openeye Name: N-(2-methyl-1-phenyl-prop-1-enyl)acetamide CAS Name: N-(2-methyl-1-phenylprop-1-enyl)acetamide IUPAC Name: N-(2-methyl-1-phenylprop-1-enyl)acetamide Traditional Name: N-(2-methyl-1-phenyl-prop-1-enyl)acetamide Formula: C12H15NO MolecularWeight: 189.2536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO/c1-9(2)12(13-10(3)14)11-7-5-4-6-8-11/h4-8H,1-3H3,(H,13,14)