5-(1,3-benzodioxol-5-ylmethylamino)-N-(3-chloranyl-4-methyl-phenyl)-3-methyl-1,2-oxazole-4-carboxamide

Systemtic Name: 5-(1,3-benzodioxol-5-ylmethylamino)-N-(3-chloranyl-4-methyl-phenyl)-3-methyl-1,2-oxazole-4-carboxamide Openeye Name: 5-(1,3-benzodioxol-5-ylmethylamino)-N-(3-chloro-4-methyl-phenyl)-3-methyl-isoxazole-4-carboxamide CAS Name: 5-(1,3-benzodioxol-5-ylmethylamino)-N-(3-chloro-4-methylphenyl)-3-methyl-4-isoxazolecarboxamide IUPAC Name: 5-(1,3-benzodioxol-5-ylmethylamino)-N-(3-chloro-4-methylphenyl)-3-methyl-1,2-oxazole-4-carboxamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-3-methyl-5-(piperonylamino)isoxazole-4-carboxamide Formula: C20H18ClN3O4 MolecularWeight: 399.82762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(ON=C2C)NCC3=CC4=C(C=C3)OCO4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(ON=C2C)NCC3=CC4=C(C=C3)OCO4)Cl

InChI

InChI=1S/C20H18ClN3O4/c1-11-3-5-14(8-15(11)21)23-19(25)18-12(2)24-28-20(18)22-9-13-4-6-16-17(7-13)27-10-26-16/h3-8,22H,9-10H2,1-2H3,(H,23,25)