N-(1,3-benzodioxol-5-ylmethyl)-2-(4-chlorophenyl)-N,5-dimethyl-1,3-oxazole-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-chlorophenyl)-N,5-dimethyl-1,3-oxazole-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-chlorophenyl)-N,5-dimethyl-oxazole-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-chlorophenyl)-N,5-dimethyl-4-oxazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-chlorophenyl)-N,5-dimethyl-1,3-oxazole-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N,5-dimethyl-N-piperonyl-oxazole-4-carboxamide Formula: C20H17ClN2O4 MolecularWeight: 384.81298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C=C2)Cl)C(=O)N(C)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)Cl)C(=O)N(C)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H17ClN2O4/c1-12-18(22-19(27-12)14-4-6-15(21)7-5-14)20(24)23(2)10-13-3-8-16-17(9-13)26-11-25-16/h3-9H,10-11H2,1-2H3