2-azanyl-3-[4-[2-(dimethylamino)ethanoylamino]phenyl]-5-phenyl-benzamide

Systemtic Name: 2-azanyl-3-[4-[2-(dimethylamino)ethanoylamino]phenyl]-5-phenyl-benzamide Openeye Name: 2-amino-3-[4-[[2-(dimethylamino)acetyl]amino]phenyl]-5-phenyl-benzamide CAS Name: 2-amino-3-[4-[[2-(dimethylamino)-1-oxoethyl]amino]phenyl]-5-phenylbenzamide IUPAC Name: 2-amino-3-[4-[[2-(dimethylamino)acetyl]amino]phenyl]-5-phenylbenzamide Traditional Name: 2-amino-3-[4-[[2-(dimethylamino)acetyl]amino]phenyl]-5-phenyl-benzamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(=O)NC1=CC=C(C=C1)C2=C(C(=CC(=C2)C3=CC=CC=C3)C(=O)N)N

Isomeric SMILES

CN(C)CC(=O)NC1=CC=C(C=C1)C2=C(C(=CC(=C2)C3=CC=CC=C3)C(=O)N)N

InChI

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