(E)-N-butan-2-yl-3-(3-ethoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enamide

Systemtic Name: (E)-N-butan-2-yl-3-(3-ethoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enamide Openeye Name: (E)-3-(3-ethoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-sec-butyl-but-2-enamide CAS Name: (E)-N-butan-2-yl-3-(3-ethoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-2-butenamide IUPAC Name: (E)-N-butan-2-yl-3-(3-ethoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enamide Traditional Name: (E)-3-(3-ethoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-sec-butyl-but-2-enamide Formula: C23H31NO3 MolecularWeight: 369.49714

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C=C(C)C1=C(C(=C2C(=C1)C3=C(O2)CCCC3)C)OCC

Isomeric SMILES

CCC(C)NC(=O)/C=C(\C)/C1=C(C(=C2C(=C1)C3=C(O2)CCCC3)C)OCC

InChI

InChI=1S/C23H31NO3/c1-6-15(4)24-21(25)12-14(3)18-13-19-17-10-8-9-11-20(17)27-23(19)16(5)22(18)26-7-2/h12-13,15H,6-11H2,1-5H3,(H,24,25)/b14-12+