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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)OCC=C

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)OCC=C

InChI

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