N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-5-methoxy-3-methyl-1-benzofuran-2-carboxamide

Systemtic Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-5-methoxy-3-methyl-1-benzofuran-2-carboxamide Openeye Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-5-methoxy-3-methyl-benzofuran-2-carboxamide CAS Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-5-methoxy-3-methyl-2-benzofurancarboxamide IUPAC Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-5-methoxy-3-methyl-1-benzofuran-2-carboxamide Traditional Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-5-methoxy-3-methyl-coumarilamide Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C(C=C2)OC)C(=O)NC(C)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)OC)C(=O)N[C@H](C)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H21NO5/c1-12-16-11-15(24-3)5-7-17(16)27-20(12)21(23)22-13(2)14-4-6-18-19(10-14)26-9-8-25-18/h4-7,10-11,13H,8-9H2,1-3H3,(H,22,23)/t13-/m1/s1