N-[1-(1-benzofuran-2-yl)ethyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propionamide Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CCC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)CCC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H21NO4/c1-14(19-13-16-4-2-3-5-17(16)26-19)22-21(23)9-7-15-6-8-18-20(12-15)25-11-10-24-18/h2-6,8,12-14H,7,9-11H2,1H3,(H,22,23)