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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OCC=C

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OCC=C

InChI

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