N-(3-phenylpentan-3-yl)prop-2-enamide

Systemtic Name: N-(3-phenylpentan-3-yl)prop-2-enamide Openeye Name: N-(1-ethyl-1-phenyl-propyl)prop-2-enamide CAS Name: N-(3-phenylpentan-3-yl)-2-propenamide IUPAC Name: N-(3-phenylpentan-3-yl)prop-2-enamide Traditional Name: N-(1-ethyl-1-phenyl-propyl)acrylamide Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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