3-methoxy-2-[(E)-3-phenylprop-2-enoxy]benzamide

Systemtic Name: 3-methoxy-2-[(E)-3-phenylprop-2-enoxy]benzamide Openeye Name: 2-[(E)-cinnamyl]oxy-3-methoxy-benzamide CAS Name: 3-methoxy-2-[(E)-3-phenylprop-2-enoxy]benzamide IUPAC Name: 3-methoxy-2-[(E)-3-phenylprop-2-enoxy]benzamide Traditional Name: 2-[(E)-cinnamyl]oxy-3-methoxy-benzamide Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC=CC2=CC=CC=C2)C(=O)N

Isomeric SMILES

COC1=CC=CC(=C1OC/C=C/C2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C17H17NO3/c1-20-15-11-5-10-14(17(18)19)16(15)21-12-6-9-13-7-3-2-4-8-13/h2-11H,12H2,1H3,(H2,18,19)/b9-6+