N-[2-[(4-methyl-2-oxidanyl-phenyl)amino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-[(4-methyl-2-oxidanyl-phenyl)amino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-(2-hydroxy-4-methyl-anilino)-2-oxo-ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-(2-hydroxy-4-methylanilino)-2-oxoethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-(2-hydroxy-4-methylanilino)-2-oxoethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-(2-hydroxy-4-methyl-anilino)-2-keto-ethyl]-piperonylamide Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CNC(=O)C2=CC3=C(C=C2)OCO3)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CNC(=O)C2=CC3=C(C=C2)OCO3)O

InChI

InChI=1S/C17H16N2O5/c1-10-2-4-12(13(20)6-10)19-16(21)8-18-17(22)11-3-5-14-15(7-11)24-9-23-14/h2-7,20H,8-9H2,1H3,(H,18,22)(H,19,21)