N-[8-(dimethylamino)-6,7,8,9-tetrahydrodibenzofuran-2-yl]cyclobutanecarboxamide

Systemtic Name: N-[8-(dimethylamino)-6,7,8,9-tetrahydrodibenzofuran-2-yl]cyclobutanecarboxamide Openeye Name: N-[8-(dimethylamino)-6,7,8,9-tetrahydrodibenzofuran-2-yl]cyclobutanecarboxamide CAS Name: N-[8-(dimethylamino)-6,7,8,9-tetrahydrodibenzofuran-2-yl]cyclobutanecarboxamide IUPAC Name: N-[8-(dimethylamino)-6,7,8,9-tetrahydrodibenzofuran-2-yl]cyclobutanecarboxamide Traditional Name: N-[8-(dimethylamino)-6,7,8,9-tetrahydrodibenzofuran-2-yl]cyclobutanecarboxamide Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCC2=C(C1)C3=C(O2)C=CC(=C3)NC(=O)C4CCC4

Isomeric SMILES

CN(C)C1CCC2=C(C1)C3=C(O2)C=CC(=C3)NC(=O)C4CCC4

InChI

InChI=1S/C19H24N2O2/c1-21(2)14-7-9-18-16(11-14)15-10-13(6-8-17(15)23-18)20-19(22)12-4-3-5-12/h6,8,10,12,14H,3-5,7,9,11H2,1-2H3,(H,20,22)