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

Systemtic Name: N-[3-[(4-methyl-2-oxidanyl-phenyl)carbonylamino]phenyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[3-[(2-hydroxy-4-methyl-benzoyl)amino]phenyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[3-[[(2-hydroxy-4-methylphenyl)-oxomethyl]amino]phenyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[3-[(2-hydroxy-4-methylbenzoyl)amino]phenyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[3-[(2-hydroxy-4-methyl-benzoyl)amino]phenyl]-piperonylamide Formula: C22H18N2O5 MolecularWeight: 390.38872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC4=C(C=C3)OCO4)O

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC4=C(C=C3)OCO4)O

InChI

InChI=1S/C22H18N2O5/c1-13-5-7-17(18(25)9-13)22(27)24-16-4-2-3-15(11-16)23-21(26)14-6-8-19-20(10-14)29-12-28-19/h2-11,25H,12H2,1H3,(H,23,26)(H,24,27)