N-[2-[(E)-pent-3-en-2-yl]phenyl]ethanamide

Systemtic Name: N-[2-[(E)-pent-3-en-2-yl]phenyl]ethanamide Openeye Name: N-[2-[(E)-1-methylbut-2-enyl]phenyl]acetamide CAS Name: N-[2-[(E)-pent-3-en-2-yl]phenyl]acetamide IUPAC Name: N-[2-[(E)-pent-3-en-2-yl]phenyl]acetamide Traditional Name: N-[2-[(E)-1-methylbut-2-enyl]phenyl]acetamide Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO/c1-4-7-10(2)12-8-5-6-9-13(12)14-11(3)15/h4-10H,1-3H3,(H,14,15)/b7-4+