3-methyl-N-phenyl-but-2-enamide

Systemtic Name: 3-methyl-N-phenyl-but-2-enamide Openeye Name: 3-methyl-N-phenyl-but-2-enamide CAS Name: 3-methyl-N-phenyl-2-butenamide IUPAC Name: 3-methyl-N-phenylbut-2-enamide Traditional Name: 3-methyl-N-phenyl-but-2-enamide Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC=CC=C1)C

Isomeric SMILES

CC(=CC(=O)NC1=CC=CC=C1)C

InChI

InChI=1S/C11H13NO/c1-9(2)8-11(13)12-10-6-4-3-5-7-10/h3-8H,1-2H3,(H,12,13)