3-methoxy-N-(4-prop-2-enoxyphenyl)benzamide

Systemtic Name: 3-methoxy-N-(4-prop-2-enoxyphenyl)benzamide Openeye Name: N-(4-allyloxyphenyl)-3-methoxy-benzamide CAS Name: 3-methoxy-N-(4-prop-2-enoxyphenyl)benzamide IUPAC Name: 3-methoxy-N-(4-prop-2-enoxyphenyl)benzamide Traditional Name: N-(4-allyloxyphenyl)-3-methoxy-benzamide Formula: C17H17NO3 MolecularWeight: 283.32178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OCC=C

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C17H17NO3/c1-3-11-21-15-9-7-14(8-10-15)18-17(19)13-5-4-6-16(12-13)20-2/h3-10,12H,1,11H2,2H3,(H,18,19)