3-benzamido-N-(1,3-benzodioxol-5-yl)-4-methyl-benzamide

Systemtic Name: 3-benzamido-N-(1,3-benzodioxol-5-yl)-4-methyl-benzamide Openeye Name: 3-benzamido-N-(1,3-benzodioxol-5-yl)-4-methyl-benzamide CAS Name: 3-benzamido-N-(1,3-benzodioxol-5-yl)-4-methylbenzamide IUPAC Name: 3-benzamido-N-(1,3-benzodioxol-5-yl)-4-methylbenzamide Traditional Name: 3-benzamido-N-(1,3-benzodioxol-5-yl)-4-methyl-benzamide Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCO3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCO3)NC(=O)C4=CC=CC=C4

InChI

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