N-[(1R)-1-(1,3-benzoxazol-2-yl)-3-methyl-butyl]-5-methoxy-3-methyl-1-benzofuran-2-carboxamide

Systemtic Name: N-[(1R)-1-(1,3-benzoxazol-2-yl)-3-methyl-butyl]-5-methoxy-3-methyl-1-benzofuran-2-carboxamide Openeye Name: N-[(1R)-1-(1,3-benzoxazol-2-yl)-3-methyl-butyl]-5-methoxy-3-methyl-benzofuran-2-carboxamide CAS Name: N-[(1R)-1-(1,3-benzoxazol-2-yl)-3-methylbutyl]-5-methoxy-3-methyl-2-benzofurancarboxamide IUPAC Name: N-[(1R)-1-(1,3-benzoxazol-2-yl)-3-methylbutyl]-5-methoxy-3-methyl-1-benzofuran-2-carboxamide Traditional Name: N-[(1R)-1-(1,3-benzoxazol-2-yl)-3-methyl-butyl]-5-methoxy-3-methyl-coumarilamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C(C=C2)OC)C(=O)NC(CC(C)C)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)OC)C(=O)N[C@H](CC(C)C)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C23H24N2O4/c1-13(2)11-18(23-25-17-7-5-6-8-20(17)29-23)24-22(26)21-14(3)16-12-15(27-4)9-10-19(16)28-21/h5-10,12-13,18H,11H2,1-4H3,(H,24,26)/t18-/m1/s1