(E)-N-(1-methoxypropan-2-yl)-3-(3-methoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enamide

Systemtic Name: (E)-N-(1-methoxypropan-2-yl)-3-(3-methoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enamide Openeye Name: (E)-N-(2-methoxy-1-methyl-ethyl)-3-(3-methoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enamide CAS Name: (E)-N-(1-methoxypropan-2-yl)-3-(3-methoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)-2-butenamide IUPAC Name: (E)-N-(1-methoxypropan-2-yl)-3-(3-methoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enamide Traditional Name: (E)-N-(2-methoxy-1-methyl-ethyl)-3-(3-methoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enamide Formula: C21H27NO4 MolecularWeight: 357.44338

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C=C(C)C1=C(C=C2C(=C1)C3=C(O2)CCCC3)OC

Isomeric SMILES

CC(COC)NC(=O)/C=C(\C)/C1=C(C=C2C(=C1)C3=C(O2)CCCC3)OC

InChI

InChI=1S/C21H27NO4/c1-13(9-21(23)22-14(2)12-24-3)16-10-17-15-7-5-6-8-18(15)26-20(17)11-19(16)25-4/h9-11,14H,5-8,12H2,1-4H3,(H,22,23)/b13-9+