N-[(3-methoxyphenyl)methyl]-4-prop-2-enoxy-benzamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[(3-methoxyphenyl)methyl]benzamide CAS Name: N-[(3-methoxyphenyl)methyl]-4-prop-2-enoxybenzamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-m-anisyl-benzamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO3/c1-3-11-22-16-9-7-15(8-10-16)18(20)19-13-14-5-4-6-17(12-14)21-2/h3-10,12H,1,11,13H2,2H3,(H,19,20)