N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide

Systemtic Name: N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-[[3-methoxy-4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-[[3-methoxy-4-(2-oxolanylmethoxy)phenyl]methyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: 4-(2-keto-1,3-benzoxazol-3-yl)-N-[3-methoxy-4-(tetrahydrofurfuryloxy)benzyl]butyramide Formula: C24H28N2O6 MolecularWeight: 440.48892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)CCCN2C3=CC=CC=C3OC2=O)OCC4CCCO4

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)CCCN2C3=CC=CC=C3OC2=O)OCC4CCCO4

InChI

InChI=1S/C24H28N2O6/c1-29-22-14-17(10-11-21(22)31-16-18-6-5-13-30-18)15-25-23(27)9-4-12-26-19-7-2-3-8-20(19)32-24(26)28/h2-3,7-8,10-11,14,18H,4-6,9,12-13,15-16H2,1H3,(H,25,27)