benzamide; [(E)-4-phenylpent-2-enyl] ethanoate

Systemtic Name: benzamide; [(E)-4-phenylpent-2-enyl] ethanoate Openeye Name: benzamide; [(E)-4-phenylpent-2-enyl] acetate CAS Name: acetic acid [(E)-4-phenylpent-2-enyl] ester; benzamide IUPAC Name: benzamide; [(E)-4-phenylpent-2-enyl] acetate Traditional Name: acetic acid [(E)-4-phenylpent-2-enyl] ester; benzamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CCOC(=O)C)C1=CC=CC=C1.C1=CC=C(C=C1)C(=O)N

Isomeric SMILES

CC(/C=C/COC(=O)C)C1=CC=CC=C1.C1=CC=C(C=C1)C(=O)N

InChI

InChI=1S/C13H16O2.C7H7NO/c1-11(7-6-10-15-12(2)14)13-8-4-3-5-9-13;8-7(9)6-4-2-1-3-5-6/h3-9,11H,10H2,1-2H3;1-5H,(H2,8,9)/b7-6+;