2-methyl-N-(1-phenylbut-3-en-2-yl)propanamide

Systemtic Name: 2-methyl-N-(1-phenylbut-3-en-2-yl)propanamide Openeye Name: N-(1-benzylallyl)-2-methyl-propanamide CAS Name: 2-methyl-N-(1-phenylbut-3-en-2-yl)propanamide IUPAC Name: 2-methyl-N-(1-phenylbut-3-en-2-yl)propanamide Traditional Name: N-(1-benzylallyl)-2-methyl-propionamide Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO/c1-4-13(15-14(16)11(2)3)10-12-8-6-5-7-9-12/h4-9,11,13H,1,10H2,2-3H3,(H,15,16)