N-[3-[2-(2-methylphenyl)ethanoylamino]phenyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[3-[2-(2-methylphenyl)ethanoylamino]phenyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[3-[[2-(o-tolyl)acetyl]amino]phenyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[3-[[2-(2-methylphenyl)-1-oxoethyl]amino]phenyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[3-[[2-(2-methylphenyl)acetyl]amino]phenyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[3-[[2-(o-tolyl)acetyl]amino]phenyl]-piperonylamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H20N2O4/c1-15-5-2-3-6-16(15)12-22(26)24-18-7-4-8-19(13-18)25-23(27)17-9-10-20-21(11-17)29-14-28-20/h2-11,13H,12,14H2,1H3,(H,24,26)(H,25,27)