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

Systemtic Name: N-[8-(dimethylamino)-6,7,8,9-tetrahydrodibenzofuran-2-yl]-2-methyl-furan-3-carboxamide Openeye Name: N-[8-(dimethylamino)-6,7,8,9-tetrahydrodibenzofuran-2-yl]-2-methyl-furan-3-carboxamide CAS Name: N-[8-(dimethylamino)-6,7,8,9-tetrahydrodibenzofuran-2-yl]-2-methyl-3-furancarboxamide IUPAC Name: N-[8-(dimethylamino)-6,7,8,9-tetrahydrodibenzofuran-2-yl]-2-methylfuran-3-carboxamide Traditional Name: N-[8-(dimethylamino)-6,7,8,9-tetrahydrodibenzofuran-2-yl]-2-methyl-3-furamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NC2=CC3=C(C=C2)OC4=C3CC(CC4)N(C)C

Isomeric SMILES

CC1=C(C=CO1)C(=O)NC2=CC3=C(C=C2)OC4=C3CC(CC4)N(C)C

InChI

InChI=1S/C20H22N2O3/c1-12-15(8-9-24-12)20(23)21-13-4-6-18-16(10-13)17-11-14(22(2)3)5-7-19(17)25-18/h4,6,8-10,14H,5,7,11H2,1-3H3,(H,21,23)