3,4-dimethoxy-N-(6-methoxypyridin-3-yl)-5-prop-2-enyl-benzamide

Systemtic Name: 3,4-dimethoxy-N-(6-methoxypyridin-3-yl)-5-prop-2-enyl-benzamide Openeye Name: 3-allyl-4,5-dimethoxy-N-(6-methoxy-3-pyridyl)benzamide CAS Name: 3,4-dimethoxy-N-(6-methoxy-3-pyridinyl)-5-prop-2-enylbenzamide IUPAC Name: 3,4-dimethoxy-N-(6-methoxypyridin-3-yl)-5-prop-2-enylbenzamide Traditional Name: 3-allyl-4,5-dimethoxy-N-(6-methoxy-3-pyridyl)benzamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4/c1-5-6-12-9-13(10-15(22-2)17(12)24-4)18(21)20-14-7-8-16(23-3)19-11-14/h5,7-11H,1,6H2,2-4H3,(H,20,21)