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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C=C(C)C1=C(C=C2C(=C1)C3=C(O2)CCCC3)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H31NO3/c1-5-11-24(12-6-2)23(25)13-16(3)18-14-19-17-9-7-8-10-20(17)27-22(19)15-21(18)26-4/h13-15H,5-12H2,1-4H3/b16-13+