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

Systemtic Name: N-[3-[(3-methoxy-4-methyl-phenyl)carbonylamino]phenyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[3-[(3-methoxy-4-methyl-benzoyl)amino]phenyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[3-[[(3-methoxy-4-methylphenyl)-oxomethyl]amino]phenyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[3-[(3-methoxy-4-methylbenzoyl)amino]phenyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[3-[(3-methoxy-4-methyl-benzoyl)amino]phenyl]-piperonylamide Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O5/c1-14-6-7-15(10-20(14)28-2)22(26)24-17-4-3-5-18(12-17)25-23(27)16-8-9-19-21(11-16)30-13-29-19/h3-12H,13H2,1-2H3,(H,24,26)(H,25,27)