N,N-dimethyl-4-[2-[(2-phenylphenyl)amino]ethanoylamino]benzamide

Systemtic Name: N,N-dimethyl-4-[2-[(2-phenylphenyl)amino]ethanoylamino]benzamide Openeye Name: N,N-dimethyl-4-[[2-(2-phenylanilino)acetyl]amino]benzamide CAS Name: N,N-dimethyl-4-[[1-oxo-2-(2-phenylanilino)ethyl]amino]benzamide IUPAC Name: N,N-dimethyl-4-[[2-(2-phenylanilino)acetyl]amino]benzamide Traditional Name: N,N-dimethyl-4-[[2-(2-phenylanilino)acetyl]amino]benzamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CNC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CNC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C23H23N3O2/c1-26(2)23(28)18-12-14-19(15-13-18)25-22(27)16-24-21-11-7-6-10-20(21)17-8-4-3-5-9-17/h3-15,24H,16H2,1-2H3,(H,25,27)