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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)OCC=C

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)OCC=C

InChI

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