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

Systemtic Name: N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-5-methoxy-3-methyl-1-benzofuran-2-carboxamide Openeye Name: N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-5-methoxy-3-methyl-benzofuran-2-carboxamide CAS Name: N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-5-methoxy-3-methyl-2-benzofurancarboxamide IUPAC Name: N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-5-methoxy-3-methyl-1-benzofuran-2-carboxamide Traditional Name: N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-5-methoxy-3-methyl-coumarilamide Formula: C23H25NO5 MolecularWeight: 395.4483

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO5/c1-13(2)21(15-5-7-19-20(11-15)28-10-9-27-19)24-23(25)22-14(3)17-12-16(26-4)6-8-18(17)29-22/h5-8,11-13,21H,9-10H2,1-4H3,(H,24,25)/t21-/m0/s1