N-(3-methoxyphenyl)-4-prop-2-enoxy-benzamide

Systemtic Name: N-(3-methoxyphenyl)-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-(3-methoxyphenyl)benzamide CAS Name: N-(3-methoxyphenyl)-4-prop-2-enoxybenzamide IUPAC Name: N-(3-methoxyphenyl)-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-(3-methoxyphenyl)benzamide Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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