N-[2-(dimethylamino)-5aH-cyclohepta[b][1]benzofuran-9-yl]propanamide

Systemtic Name: N-[2-(dimethylamino)-5aH-cyclohepta[b][1]benzofuran-9-yl]propanamide Openeye Name: N-[2-(dimethylamino)-5aH-cyclohepta[b]benzofuran-9-yl]propanamide CAS Name: N-[2-(dimethylamino)-5aH-cyclohepta[b]benzofuran-9-yl]propanamide IUPAC Name: N-[2-(dimethylamino)-5aH-cyclohepta[b][1]benzofuran-9-yl]propanamide Traditional Name: N-[2-(dimethylamino)-5aH-cyclohepta[b]benzofuran-9-yl]propionamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC2C(=C1)C3=C(O2)C=CC(=C3)N(C)C

Isomeric SMILES

CCC(=O)NC1=CC=CC2C(=C1)C3=C(O2)C=CC(=C3)N(C)C

InChI

InChI=1S/C18H20N2O2/c1-4-18(21)19-12-6-5-7-16-14(10-12)15-11-13(20(2)3)8-9-17(15)22-16/h5-11,16H,4H2,1-3H3,(H,19,21)