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

Systemtic Name: (E)-3-(3-methoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-pentyl-but-2-enamide Openeye Name: (E)-3-(3-methoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-pentyl-but-2-enamide CAS Name: (E)-3-(3-methoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-pentyl-2-butenamide IUPAC Name: (E)-3-(3-methoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-pentylbut-2-enamide Traditional Name: (E)-N-amyl-3-(3-methoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enamide Formula: C23H31NO3 MolecularWeight: 369.49714

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C=C(C)C1=C(C(=C2C(=C1)C3=C(O2)CCCC3)C)OC

Isomeric SMILES

CCCCCNC(=O)/C=C(\C)/C1=C(C(=C2C(=C1)C3=C(O2)CCCC3)C)OC

InChI

InChI=1S/C23H31NO3/c1-5-6-9-12-24-21(25)13-15(2)18-14-19-17-10-7-8-11-20(17)27-23(19)16(3)22(18)26-4/h13-14H,5-12H2,1-4H3,(H,24,25)/b15-13+