2-[(Z)-3-phenylbut-2-enoxy]benzamide

Systemtic Name: 2-[(Z)-3-phenylbut-2-enoxy]benzamide Openeye Name: 2-[(Z)-3-phenylbut-2-enoxy]benzamide CAS Name: 2-[(Z)-3-phenylbut-2-enoxy]benzamide IUPAC Name: 2-[(Z)-3-phenylbut-2-enoxy]benzamide Traditional Name: 2-[(Z)-3-phenylbut-2-enoxy]benzamide Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=CC=CC=C1C(=O)N)C2=CC=CC=C2

Isomeric SMILES

C/C(=C/COC1=CC=CC=C1C(=O)N)/C2=CC=CC=C2

InChI

InChI=1S/C17H17NO2/c1-13(14-7-3-2-4-8-14)11-12-20-16-10-6-5-9-15(16)17(18)19/h2-11H,12H2,1H3,(H2,18,19)/b13-11-