N-(1,3-benzodioxol-5-yl)-2-[(2,3-dimethylphenyl)amino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(2,3-dimethylphenyl)amino]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(2,3-dimethylanilino)benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(2,3-dimethylanilino)benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(2,3-dimethylanilino)benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(2,3-dimethylanilino)benzamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C22H20N2O3/c1-14-6-5-9-18(15(14)2)24-19-8-4-3-7-17(19)22(25)23-16-10-11-20-21(12-16)27-13-26-20/h3-12,24H,13H2,1-2H3,(H,23,25)