N-[(Z)-4-phenylmethoxybut-1-enyl]ethanamide

Systemtic Name: N-[(Z)-4-phenylmethoxybut-1-enyl]ethanamide Openeye Name: N-[(Z)-4-benzyloxybut-1-enyl]acetamide CAS Name: N-[(Z)-4-phenylmethoxybut-1-enyl]acetamide IUPAC Name: N-[(Z)-4-phenylmethoxybut-1-enyl]acetamide Traditional Name: N-[(Z)-4-benzoxybut-1-enyl]acetamide Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC=CCCOCC1=CC=CC=C1

Isomeric SMILES

CC(=O)N/C=C\CCOCC1=CC=CC=C1

InChI

InChI=1S/C13H17NO2/c1-12(15)14-9-5-6-10-16-11-13-7-3-2-4-8-13/h2-5,7-9H,6,10-11H2,1H3,(H,14,15)/b9-5-