5-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-1,2-oxazole-3-carboxamide

Systemtic Name: 5-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-1,2-oxazole-3-carboxamide Openeye Name: 5-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-isoxazole-3-carboxamide CAS Name: 5-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-3-isoxazolecarboxamide IUPAC Name: 5-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-1,2-oxazole-3-carboxamide Traditional Name: 5-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-isoxazole-3-carboxamide Formula: C20H17ClN2O4 MolecularWeight: 384.81298

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)C(=O)C3=NOC(=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN(CC1COC2=CC=CC=C2O1)C(=O)C3=NOC(=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H17ClN2O4/c1-23(11-15-12-25-17-4-2-3-5-18(17)26-15)20(24)16-10-19(27-22-16)13-6-8-14(21)9-7-13/h2-10,15H,11-12H2,1H3