3,4-dimethoxy-5-prop-2-enyl-N-(1-pyridin-3-ylethyl)benzamide

Systemtic Name: 3,4-dimethoxy-5-prop-2-enyl-N-(1-pyridin-3-ylethyl)benzamide Openeye Name: 3-allyl-4,5-dimethoxy-N-[1-(3-pyridyl)ethyl]benzamide CAS Name: 3,4-dimethoxy-5-prop-2-enyl-N-[1-(3-pyridinyl)ethyl]benzamide IUPAC Name: 3,4-dimethoxy-5-prop-2-enyl-N-(1-pyridin-3-ylethyl)benzamide Traditional Name: 3-allyl-4,5-dimethoxy-N-[1-(3-pyridyl)ethyl]benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c1-5-7-14-10-16(11-17(23-3)18(14)24-4)19(22)21-13(2)15-8-6-9-20-12-15/h5-6,8-13H,1,7H2,2-4H3,(H,21,22)