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

Systemtic Name: (E)-3-(3-methoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-pentyl-but-2-enamide Openeye Name: (E)-3-(3-methoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-pentyl-but-2-enamide CAS Name: (E)-3-(3-methoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-pentyl-2-butenamide IUPAC Name: (E)-3-(3-methoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-pentylbut-2-enamide Traditional Name: (E)-N-amyl-3-(3-methoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enamide Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO3/c1-4-5-8-11-23-22(24)12-15(2)17-13-18-16-9-6-7-10-19(16)26-21(18)14-20(17)25-3/h12-14H,4-11H2,1-3H3,(H,23,24)/b15-12+