N-(2-aminophenyl)-4-[2-(4-dimethylaminophenyl)ethanoylamino]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[2-(4-dimethylaminophenyl)ethanoylamino]benzamide Openeye Name: N-(2-aminophenyl)-4-[[2-(4-dimethylaminophenyl)acetyl]amino]benzamide CAS Name: N-(2-aminophenyl)-4-[[2-(4-dimethylaminophenyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-(2-aminophenyl)-4-[[2-(4-dimethylaminophenyl)acetyl]amino]benzamide Traditional Name: N-(2-aminophenyl)-4-[[2-(4-dimethylaminophenyl)acetyl]amino]benzamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

InChI

InChI=1S/C23H24N4O2/c1-27(2)19-13-7-16(8-14-19)15-22(28)25-18-11-9-17(10-12-18)23(29)26-21-6-4-3-5-20(21)24/h3-14H,15,24H2,1-2H3,(H,25,28)(H,26,29)