3,4-dimethoxy-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-5-prop-2-enyl-benzamide

Systemtic Name: 3,4-dimethoxy-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-5-prop-2-enyl-benzamide Openeye Name: 3-allyl-4,5-dimethoxy-N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]benzamide CAS Name: 3,4-dimethoxy-N-[4-methoxy-3-(3-pyridinylmethoxy)phenyl]-5-prop-2-enylbenzamide IUPAC Name: 3,4-dimethoxy-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-5-prop-2-enylbenzamide Traditional Name: 3-allyl-4,5-dimethoxy-N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]benzamide Formula: C25H26N2O5 MolecularWeight: 434.48434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C(=C2)OC)OC)CC=C)OCC3=CN=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C(=C2)OC)OC)CC=C)OCC3=CN=CC=C3

InChI

InChI=1S/C25H26N2O5/c1-5-7-18-12-19(13-23(30-3)24(18)31-4)25(28)27-20-9-10-21(29-2)22(14-20)32-16-17-8-6-11-26-15-17/h5-6,8-15H,1,7,16H2,2-4H3,(H,27,28)