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

Systemtic Name: 4-methoxy-N-(2-prop-2-enoxyphenyl)benzamide Openeye Name: N-(2-allyloxyphenyl)-4-methoxy-benzamide CAS Name: 4-methoxy-N-(2-prop-2-enoxyphenyl)benzamide IUPAC Name: 4-methoxy-N-(2-prop-2-enoxyphenyl)benzamide Traditional Name: N-(2-allyloxyphenyl)-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)NC2=CC=CC=C2OCC=C

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OCC=C

InChI

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