(E)-3-(3-methoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(1-methoxypropan-2-yl)but-2-enamide

Systemtic Name: (E)-3-(3-methoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(1-methoxypropan-2-yl)but-2-enamide Openeye Name: (E)-N-(2-methoxy-1-methyl-ethyl)-3-(3-methoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enamide CAS Name: (E)-3-(3-methoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(1-methoxypropan-2-yl)-2-butenamide IUPAC Name: (E)-3-(3-methoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(1-methoxypropan-2-yl)but-2-enamide Traditional Name: (E)-N-(2-methoxy-1-methyl-ethyl)-3-(3-methoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enamide Formula: C22H29NO4 MolecularWeight: 371.46996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1OC)C(=CC(=O)NC(C)COC)C)C3=C(O2)CCCC3

Isomeric SMILES

CC1=C2C(=CC(=C1OC)/C(=C/C(=O)NC(C)COC)/C)C3=C(O2)CCCC3

InChI

InChI=1S/C22H29NO4/c1-13(10-20(24)23-14(2)12-25-4)17-11-18-16-8-6-7-9-19(16)27-22(18)15(3)21(17)26-5/h10-11,14H,6-9,12H2,1-5H3,(H,23,24)/b13-10+