2-acetamido-N-(phenylmethyl)pent-4-enamide

Systemtic Name: 2-acetamido-N-(phenylmethyl)pent-4-enamide Openeye Name: 2-acetamido-N-benzyl-pent-4-enamide CAS Name: 2-acetamido-N-(phenylmethyl)-4-pentenamide IUPAC Name: 2-acetamido-N-benzylpent-4-enamide Traditional Name: 2-acetamido-N-benzyl-pent-4-enamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O2/c1-3-7-13(16-11(2)17)14(18)15-10-12-8-5-4-6-9-12/h3-6,8-9,13H,1,7,10H2,2H3,(H,15,18)(H,16,17)