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

Systemtic Name: N-[8-(dimethylamino)-6,7,8,9-tetrahydrodibenzofuran-2-yl]benzamide Openeye Name: N-[8-(dimethylamino)-6,7,8,9-tetrahydrodibenzofuran-2-yl]benzamide CAS Name: N-[8-(dimethylamino)-6,7,8,9-tetrahydrodibenzofuran-2-yl]benzamide IUPAC Name: N-[8-(dimethylamino)-6,7,8,9-tetrahydrodibenzofuran-2-yl]benzamide Traditional Name: N-[8-(dimethylamino)-6,7,8,9-tetrahydrodibenzofuran-2-yl]benzamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCC2=C(C1)C3=C(O2)C=CC(=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CN(C)C1CCC2=C(C1)C3=C(O2)C=CC(=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H22N2O2/c1-23(2)16-9-11-20-18(13-16)17-12-15(8-10-19(17)25-20)22-21(24)14-6-4-3-5-7-14/h3-8,10,12,16H,9,11,13H2,1-2H3,(H,22,24)