N-[2-(1,3-benzodioxol-5-ylcarbamoylamino)phenyl]-2-methyl-benzamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-ylcarbamoylamino)phenyl]-2-methyl-benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-ylcarbamoylamino)phenyl]-2-methyl-benzamide CAS Name: N-[2-[[(1,3-benzodioxol-5-ylamino)-oxomethyl]amino]phenyl]-2-methylbenzamide IUPAC Name: N-[2-(1,3-benzodioxol-5-ylcarbamoylamino)phenyl]-2-methylbenzamide Traditional Name: N-[2-(1,3-benzodioxol-5-ylcarbamoylamino)phenyl]-2-methyl-benzamide Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=CC=C2NC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=CC=C2NC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H19N3O4/c1-14-6-2-3-7-16(14)21(26)24-17-8-4-5-9-18(17)25-22(27)23-15-10-11-19-20(12-15)29-13-28-19/h2-12H,13H2,1H3,(H,24,26)(H2,23,25,27)