3-methyl-N-(1-phenylethyl)but-2-enamide

Systemtic Name: 3-methyl-N-(1-phenylethyl)but-2-enamide Openeye Name: 3-methyl-N-(1-phenylethyl)but-2-enamide CAS Name: 3-methyl-N-(1-phenylethyl)-2-butenamide IUPAC Name: 3-methyl-N-(1-phenylethyl)but-2-enamide Traditional Name: 3-methyl-N-(1-phenylethyl)but-2-enamide Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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