N-(1,3-benzodioxol-5-yl)-2-[(4-methylphenyl)carbonylamino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(4-methylphenyl)carbonylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(4-methylbenzoyl)amino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[(4-methylphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(4-methylbenzoyl)amino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(p-toluoylamino)benzamide Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O4/c1-14-6-8-15(9-7-14)21(25)24-18-5-3-2-4-17(18)22(26)23-16-10-11-19-20(12-16)28-13-27-19/h2-12H,13H2,1H3,(H,23,26)(H,24,25)