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

Systemtic Name: N-[8-(dimethylamino)-6,7,8,9-tetrahydrodibenzofuran-2-yl]cyclobutanecarboxamide; ethanoic acid Openeye Name: acetic acid; N-[8-(dimethylamino)-6,7,8,9-tetrahydrodibenzofuran-2-yl]cyclobutanecarboxamide CAS Name: acetic acid; N-[8-(dimethylamino)-6,7,8,9-tetrahydrodibenzofuran-2-yl]cyclobutanecarboxamide IUPAC Name: acetic acid; N-[8-(dimethylamino)-6,7,8,9-tetrahydrodibenzofuran-2-yl]cyclobutanecarboxamide Traditional Name: acetic acid; N-[8-(dimethylamino)-6,7,8,9-tetrahydrodibenzofuran-2-yl]cyclobutanecarboxamide Formula: C21H28N2O4 MolecularWeight: 372.45802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O2.C2H4O2/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;1-2(3)4/h6,8,10,12,14H,3-5,7,9,11H2,1-2H3,(H,20,22);1H3,(H,3,4)