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

Systemtic Name: N-[8-(dimethylamino)-6,7,8,9-tetrahydrodibenzofuran-2-yl]propanamide Openeye Name: N-[8-(dimethylamino)-6,7,8,9-tetrahydrodibenzofuran-2-yl]propanamide CAS Name: N-[8-(dimethylamino)-6,7,8,9-tetrahydrodibenzofuran-2-yl]propanamide IUPAC Name: N-[8-(dimethylamino)-6,7,8,9-tetrahydrodibenzofuran-2-yl]propanamide Traditional Name: N-[8-(dimethylamino)-6,7,8,9-tetrahydrodibenzofuran-2-yl]propionamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O2/c1-4-17(20)18-11-5-7-15-13(9-11)14-10-12(19(2)3)6-8-16(14)21-15/h5,7,9,12H,4,6,8,10H2,1-3H3,(H,18,20)