2-acetamido-3-methyl-N-(phenylmethyl)but-3-enamide

Systemtic Name: 2-acetamido-3-methyl-N-(phenylmethyl)but-3-enamide Openeye Name: 2-acetamido-N-benzyl-3-methyl-but-3-enamide CAS Name: 2-acetamido-3-methyl-N-(phenylmethyl)-3-butenamide IUPAC Name: 2-acetamido-N-benzyl-3-methylbut-3-enamide Traditional Name: 2-acetamido-N-benzyl-3-methyl-but-3-enamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(C(=O)NCC1=CC=CC=C1)NC(=O)C

Isomeric SMILES

CC(=C)C(C(=O)NCC1=CC=CC=C1)NC(=O)C

InChI

InChI=1S/C14H18N2O2/c1-10(2)13(16-11(3)17)14(18)15-9-12-7-5-4-6-8-12/h4-8,13H,1,9H2,2-3H3,(H,15,18)(H,16,17)