5-(3-chlorophenyl)-N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-1,2-oxazole-3-carboxamide

Systemtic Name: 5-(3-chlorophenyl)-N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-1,2-oxazole-3-carboxamide Openeye Name: 5-(3-chlorophenyl)-N-[[3-methoxy-4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]isoxazole-3-carboxamide CAS Name: 5-(3-chlorophenyl)-N-[[3-methoxy-4-(2-oxolanylmethoxy)phenyl]methyl]-3-isoxazolecarboxamide IUPAC Name: 5-(3-chlorophenyl)-N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-(3-chlorophenyl)-N-[3-methoxy-4-(tetrahydrofurfuryloxy)benzyl]isoxazole-3-carboxamide Formula: C23H23ClN2O5 MolecularWeight: 442.89212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)C2=NOC(=C2)C3=CC(=CC=C3)Cl)OCC4CCCO4

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)C2=NOC(=C2)C3=CC(=CC=C3)Cl)OCC4CCCO4

InChI

InChI=1S/C23H23ClN2O5/c1-28-22-10-15(7-8-20(22)30-14-18-6-3-9-29-18)13-25-23(27)19-12-21(31-26-19)16-4-2-5-17(24)11-16/h2,4-5,7-8,10-12,18H,3,6,9,13-14H2,1H3,(H,25,27)