N-(4-methoxyphenyl)-4-prop-2-enoxy-benzamide

Systemtic Name: N-(4-methoxyphenyl)-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-(4-methoxyphenyl)benzamide CAS Name: N-(4-methoxyphenyl)-4-prop-2-enoxybenzamide IUPAC Name: N-(4-methoxyphenyl)-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-(4-methoxyphenyl)benzamide Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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