N-(2-aminophenyl)-4-[[(6-ethanoyl-1,3-benzodioxol-5-yl)amino]methyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[[(6-ethanoyl-1,3-benzodioxol-5-yl)amino]methyl]benzamide Openeye Name: 4-[[(6-acetyl-1,3-benzodioxol-5-yl)amino]methyl]-N-(2-aminophenyl)benzamide CAS Name: 4-[[(6-acetyl-1,3-benzodioxol-5-yl)amino]methyl]-N-(2-aminophenyl)benzamide IUPAC Name: 4-[[(6-acetyl-1,3-benzodioxol-5-yl)amino]methyl]-N-(2-aminophenyl)benzamide Traditional Name: 4-[[(6-acetyl-1,3-benzodioxol-5-yl)amino]methyl]-N-(2-aminophenyl)benzamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NCC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NCC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N)OCO2

InChI

InChI=1S/C23H21N3O4/c1-14(27)17-10-21-22(30-13-29-21)11-20(17)25-12-15-6-8-16(9-7-15)23(28)26-19-5-3-2-4-18(19)24/h2-11,25H,12-13,24H2,1H3,(H,26,28)