N-[2-(3-methoxyphenyl)ethyl]pent-4-enamide

Systemtic Name: N-[2-(3-methoxyphenyl)ethyl]pent-4-enamide Openeye Name: N-[2-(3-methoxyphenyl)ethyl]pent-4-enamide CAS Name: N-[2-(3-methoxyphenyl)ethyl]-4-pentenamide IUPAC Name: N-[2-(3-methoxyphenyl)ethyl]pent-4-enamide Traditional Name: N-[2-(3-methoxyphenyl)ethyl]pent-4-enamide Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCNC(=O)CCC=C

Isomeric SMILES

COC1=CC=CC(=C1)CCNC(=O)CCC=C

InChI

InChI=1S/C14H19NO2/c1-3-4-8-14(16)15-10-9-12-6-5-7-13(11-12)17-2/h3,5-7,11H,1,4,8-10H2,2H3,(H,15,16)