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

Systemtic Name: 2-(4-acetamidophenyl)-2-prop-2-enyl-pent-4-enamide Openeye Name: 2-(4-acetamidophenyl)-2-allyl-pent-4-enamide CAS Name: 2-(4-acetamidophenyl)-2-prop-2-enyl-4-pentenamide IUPAC Name: 2-(4-acetamidophenyl)-2-prop-2-enylpent-4-enamide Traditional Name: 2-(4-acetamidophenyl)-2-allyl-pent-4-enamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(CC=C)(CC=C)C(=O)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(CC=C)(CC=C)C(=O)N

InChI

InChI=1S/C16H20N2O2/c1-4-10-16(11-5-2,15(17)20)13-6-8-14(9-7-13)18-12(3)19/h4-9H,1-2,10-11H2,3H3,(H2,17,20)(H,18,19)