N-(2-aminophenyl)-4-[[(4-dimethylaminophenyl)carbonylamino]methyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[[(4-dimethylaminophenyl)carbonylamino]methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[[[4-(dimethylamino)benzoyl]amino]methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[[[(4-dimethylaminophenyl)-oxomethyl]amino]methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[[[4-(dimethylamino)benzoyl]amino]methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[[[4-(dimethylamino)benzoyl]amino]methyl]benzamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

InChI

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