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

Systemtic Name: 4-methoxy-2-[(E)-3-phenylprop-2-enoxy]benzamide Openeye Name: 2-[(E)-cinnamyl]oxy-4-methoxy-benzamide CAS Name: 4-methoxy-2-[(E)-3-phenylprop-2-enoxy]benzamide IUPAC Name: 4-methoxy-2-[(E)-3-phenylprop-2-enoxy]benzamide Traditional Name: 2-[(E)-cinnamyl]oxy-4-methoxy-benzamide Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)N)OCC=CC2=CC=CC=C2

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N)OC/C=C/C2=CC=CC=C2

InChI

InChI=1S/C17H17NO3/c1-20-14-9-10-15(17(18)19)16(12-14)21-11-5-8-13-6-3-2-4-7-13/h2-10,12H,11H2,1H3,(H2,18,19)/b8-5+