N-ethyl-3-[2-[(2-phenylphenyl)amino]ethanoylamino]benzamide

Systemtic Name: N-ethyl-3-[2-[(2-phenylphenyl)amino]ethanoylamino]benzamide Openeye Name: N-ethyl-3-[[2-(2-phenylanilino)acetyl]amino]benzamide CAS Name: N-ethyl-3-[[1-oxo-2-(2-phenylanilino)ethyl]amino]benzamide IUPAC Name: N-ethyl-3-[[2-(2-phenylanilino)acetyl]amino]benzamide Traditional Name: N-ethyl-3-[[2-(2-phenylanilino)acetyl]amino]benzamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)CNC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)CNC2=CC=CC=C2C3=CC=CC=C3

InChI

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