3-(1,3-benzodioxol-5-yl)-N-[1-(1-benzofuran-2-yl)ethyl]-N-methyl-propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[1-(1-benzofuran-2-yl)ethyl]-N-methyl-propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[1-(benzofuran-2-yl)ethyl]-N-methyl-propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[1-(2-benzofuranyl)ethyl]-N-methylpropanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[1-(1-benzofuran-2-yl)ethyl]-N-methylpropanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[1-(benzofuran-2-yl)ethyl]-N-methyl-propionamide Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)N(C)C(=O)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)N(C)C(=O)CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H21NO4/c1-14(19-12-16-5-3-4-6-17(16)26-19)22(2)21(23)10-8-15-7-9-18-20(11-15)25-13-24-18/h3-7,9,11-12,14H,8,10,13H2,1-2H3