N-[2-[(1Z)-1-ethoxybuta-1,3-dienyl]phenyl]ethanamide

Systemtic Name: N-[2-[(1Z)-1-ethoxybuta-1,3-dienyl]phenyl]ethanamide Openeye Name: N-[2-[(1Z)-1-ethoxybuta-1,3-dienyl]phenyl]acetamide CAS Name: N-[2-[(1Z)-1-ethoxybuta-1,3-dienyl]phenyl]acetamide IUPAC Name: N-[2-[(1Z)-1-ethoxybuta-1,3-dienyl]phenyl]acetamide Traditional Name: N-[2-[(1Z)-1-ethoxybuta-1,3-dienyl]phenyl]acetamide Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=CC=C)C1=CC=CC=C1NC(=O)C

Isomeric SMILES

CCO/C(=C\C=C)/C1=CC=CC=C1NC(=O)C

InChI

InChI=1S/C14H17NO2/c1-4-8-14(17-5-2)12-9-6-7-10-13(12)15-11(3)16/h4,6-10H,1,5H2,2-3H3,(H,15,16)/b14-8-