N-[8-(dimethylamino)-6,7,8,9-tetrahydrodibenzofuran-2-yl]-5-methyl-1,3-oxazole-2-carboxamide

Systemtic Name: N-[8-(dimethylamino)-6,7,8,9-tetrahydrodibenzofuran-2-yl]-5-methyl-1,3-oxazole-2-carboxamide Openeye Name: N-[8-(dimethylamino)-6,7,8,9-tetrahydrodibenzofuran-2-yl]-5-methyl-oxazole-2-carboxamide CAS Name: N-[8-(dimethylamino)-6,7,8,9-tetrahydrodibenzofuran-2-yl]-5-methyl-2-oxazolecarboxamide IUPAC Name: N-[8-(dimethylamino)-6,7,8,9-tetrahydrodibenzofuran-2-yl]-5-methyl-1,3-oxazole-2-carboxamide Traditional Name: N-[8-(dimethylamino)-6,7,8,9-tetrahydrodibenzofuran-2-yl]-5-methyl-oxazole-2-carboxamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(O1)C(=O)NC2=CC3=C(C=C2)OC4=C3CC(CC4)N(C)C

Isomeric SMILES

CC1=CN=C(O1)C(=O)NC2=CC3=C(C=C2)OC4=C3CC(CC4)N(C)C

InChI

InChI=1S/C19H21N3O3/c1-11-10-20-19(24-11)18(23)21-12-4-6-16-14(8-12)15-9-13(22(2)3)5-7-17(15)25-16/h4,6,8,10,13H,5,7,9H2,1-3H3,(H,21,23)