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

Systemtic Name: N-[8-(dimethylamino)-6,7,8,9-tetrahydrodibenzofuran-2-yl]ethanamide Openeye Name: N-[8-(dimethylamino)-6,7,8,9-tetrahydrodibenzofuran-2-yl]acetamide CAS Name: N-[8-(dimethylamino)-6,7,8,9-tetrahydrodibenzofuran-2-yl]acetamide IUPAC Name: N-[8-(dimethylamino)-6,7,8,9-tetrahydrodibenzofuran-2-yl]acetamide Traditional Name: N-[8-(dimethylamino)-6,7,8,9-tetrahydrodibenzofuran-2-yl]acetamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)OC3=C2CC(CC3)N(C)C

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)OC3=C2CC(CC3)N(C)C

InChI

InChI=1S/C16H20N2O2/c1-10(19)17-11-4-6-15-13(8-11)14-9-12(18(2)3)5-7-16(14)20-15/h4,6,8,12H,5,7,9H2,1-3H3,(H,17,19)