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

Systemtic Name: N-[(1R)-1-(1,3-benzoxazol-2-yl)-3-methyl-butyl]-3-methyl-1-benzofuran-2-carboxamide Openeye Name: N-[(1R)-1-(1,3-benzoxazol-2-yl)-3-methyl-butyl]-3-methyl-benzofuran-2-carboxamide CAS Name: N-[(1R)-1-(1,3-benzoxazol-2-yl)-3-methylbutyl]-3-methyl-2-benzofurancarboxamide IUPAC Name: N-[(1R)-1-(1,3-benzoxazol-2-yl)-3-methylbutyl]-3-methyl-1-benzofuran-2-carboxamide Traditional Name: N-[(1R)-1-(1,3-benzoxazol-2-yl)-3-methyl-butyl]-3-methyl-coumarilamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(=O)NC(CC(C)C)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C(=O)N[C@H](CC(C)C)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C22H22N2O3/c1-13(2)12-17(22-24-16-9-5-7-11-19(16)27-22)23-21(25)20-14(3)15-8-4-6-10-18(15)26-20/h4-11,13,17H,12H2,1-3H3,(H,23,25)/t17-/m1/s1