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

Systemtic Name: N-[1,3-benzodioxol-5-yl-[(4-methylphenyl)carbonylamino]methyl]-4-methyl-benzamide Openeye Name: N-[1,3-benzodioxol-5-yl-[(4-methylbenzoyl)amino]methyl]-4-methyl-benzamide CAS Name: N-[1,3-benzodioxol-5-yl-[[(4-methylphenyl)-oxomethyl]amino]methyl]-4-methylbenzamide IUPAC Name: N-[1,3-benzodioxol-5-yl-[(4-methylbenzoyl)amino]methyl]-4-methylbenzamide Traditional Name: N-[1,3-benzodioxol-5-yl-(p-toluoylamino)methyl]-4-methyl-benzamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C2=CC3=C(C=C2)OCO3)NC(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(C2=CC3=C(C=C2)OCO3)NC(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C24H22N2O4/c1-15-3-7-17(8-4-15)23(27)25-22(19-11-12-20-21(13-19)30-14-29-20)26-24(28)18-9-5-16(2)6-10-18/h3-13,22H,14H2,1-2H3,(H,25,27)(H,26,28)