N-(1-phenylpent-4-en-2-yl)ethanamide

Systemtic Name: N-(1-phenylpent-4-en-2-yl)ethanamide Openeye Name: N-(1-benzylbut-3-enyl)acetamide CAS Name: N-(1-phenylpent-4-en-2-yl)acetamide IUPAC Name: N-(1-phenylpent-4-en-2-yl)acetamide Traditional Name: N-(1-benzylbut-3-enyl)acetamide Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC=C)CC1=CC=CC=C1

Isomeric SMILES

CC(=O)NC(CC=C)CC1=CC=CC=C1

InChI

InChI=1S/C13H17NO/c1-3-7-13(14-11(2)15)10-12-8-5-4-6-9-12/h3-6,8-9,13H,1,7,10H2,2H3,(H,14,15)