5-(2-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-1,2-oxazole-3-carboxamide

Systemtic Name: 5-(2-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-1,2-oxazole-3-carboxamide Openeye Name: 5-(2-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-isoxazole-3-carboxamide CAS Name: 5-(2-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-3-isoxazolecarboxamide IUPAC Name: 5-(2-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-1,2-oxazole-3-carboxamide Traditional Name: 5-(2-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-isoxazole-3-carboxamide Formula: C20H17ClN2O4 MolecularWeight: 384.81298

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3=NOC(=C3)C4=CC=CC=C4Cl

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3=NOC(=C3)C4=CC=CC=C4Cl

InChI

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