N-[(1S)-1-(1,3-benzoxazol-2-yl)-3-methyl-butyl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[(1S)-1-(1,3-benzoxazol-2-yl)-3-methyl-butyl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-[(1S)-1-(1,3-benzoxazol-2-yl)-3-methyl-butyl]-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-[(1S)-1-(1,3-benzoxazol-2-yl)-3-methylbutyl]-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-[(1S)-1-(1,3-benzoxazol-2-yl)-3-methylbutyl]-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-[(1S)-1-(1,3-benzoxazol-2-yl)-3-methyl-butyl]-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=NC2=CC=CC=C2O1)NC(=O)CC3=COC4=C3C=CC(=C4)OC

Isomeric SMILES

CC(C)C[C@@H](C1=NC2=CC=CC=C2O1)NC(=O)CC3=COC4=C3C=CC(=C4)OC

InChI

InChI=1S/C23H24N2O4/c1-14(2)10-19(23-25-18-6-4-5-7-20(18)29-23)24-22(26)11-15-13-28-21-12-16(27-3)8-9-17(15)21/h4-9,12-14,19H,10-11H2,1-3H3,(H,24,26)/t19-/m0/s1