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

Systemtic Name: 5-(3-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-1,2-oxazole-3-carboxamide Openeye Name: 5-(3-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-isoxazole-3-carboxamide CAS Name: 5-(3-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-3-isoxazolecarboxamide IUPAC Name: 5-(3-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-1,2-oxazole-3-carboxamide Traditional Name: 5-(3-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=C4)Cl

Isomeric SMILES

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

InChI

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