2-(4-ethoxyphenyl)-2-prop-2-enyl-pent-4-enamide

Systemtic Name: 2-(4-ethoxyphenyl)-2-prop-2-enyl-pent-4-enamide Openeye Name: 2-allyl-2-(4-ethoxyphenyl)pent-4-enamide CAS Name: 2-(4-ethoxyphenyl)-2-prop-2-enyl-4-pentenamide IUPAC Name: 2-(4-ethoxyphenyl)-2-prop-2-enylpent-4-enamide Traditional Name: 2-allyl-2-p-phenetyl-pent-4-enamide Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(CC=C)(CC=C)C(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C(CC=C)(CC=C)C(=O)N

InChI

InChI=1S/C16H21NO2/c1-4-11-16(12-5-2,15(17)18)13-7-9-14(10-8-13)19-6-3/h4-5,7-10H,1-2,6,11-12H2,3H3,(H2,17,18)