(E)-3-(3-methoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(pyridin-4-ylmethyl)but-2-enamide

Systemtic Name: (E)-3-(3-methoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(pyridin-4-ylmethyl)but-2-enamide Openeye Name: (E)-3-(3-methoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(4-pyridylmethyl)but-2-enamide CAS Name: (E)-3-(3-methoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(pyridin-4-ylmethyl)-2-butenamide IUPAC Name: (E)-3-(3-methoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(pyridin-4-ylmethyl)but-2-enamide Traditional Name: (E)-3-(3-methoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(4-pyridylmethyl)but-2-enamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1OC)C(=CC(=O)NCC3=CC=NC=C3)C)C4=C(O2)CCCC4

Isomeric SMILES

CC1=C2C(=CC(=C1OC)/C(=C/C(=O)NCC3=CC=NC=C3)/C)C4=C(O2)CCCC4

InChI

InChI=1S/C24H26N2O3/c1-15(12-22(27)26-14-17-8-10-25-11-9-17)19-13-20-18-6-4-5-7-21(18)29-24(20)16(2)23(19)28-3/h8-13H,4-7,14H2,1-3H3,(H,26,27)/b15-12+