N-[4-[(E)-prop-1-enyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-prop-1-enyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-prop-1-enyl]phenyl]acetamide CAS Name: N-[4-[(E)-prop-1-enyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-prop-1-enyl]phenyl]acetamide Traditional Name: N-[4-[(E)-prop-1-enyl]phenyl]acetamide Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC=C(C=C1)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO/c1-3-4-10-5-7-11(8-6-10)12-9(2)13/h3-8H,1-2H3,(H,12,13)/b4-3+