N-[(2,3-dimethoxyphenyl)methyl]-3-methoxy-4-prop-2-enoxy-benzamide

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-3-methoxy-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[(2,3-dimethoxyphenyl)methyl]-3-methoxy-benzamide CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-3-methoxy-4-prop-2-enoxybenzamide IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-3-methoxy-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-3-methoxy-N-o-veratryl-benzamide Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CNC(=O)C2=CC(=C(C=C2)OCC=C)OC

Isomeric SMILES

COC1=CC=CC(=C1OC)CNC(=O)C2=CC(=C(C=C2)OCC=C)OC

InChI

InChI=1S/C20H23NO5/c1-5-11-26-16-10-9-14(12-18(16)24-3)20(22)21-13-15-7-6-8-17(23-2)19(15)25-4/h5-10,12H,1,11,13H2,2-4H3,(H,21,22)