4-[2-[(2-phenylphenyl)amino]ethanoylamino]benzamide

Systemtic Name: 4-[2-[(2-phenylphenyl)amino]ethanoylamino]benzamide Openeye Name: 4-[[2-(2-phenylanilino)acetyl]amino]benzamide CAS Name: 4-[[1-oxo-2-(2-phenylanilino)ethyl]amino]benzamide IUPAC Name: 4-[[2-(2-phenylanilino)acetyl]amino]benzamide Traditional Name: 4-[[2-(2-phenylanilino)acetyl]amino]benzamide Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2NCC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2NCC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C21H19N3O2/c22-21(26)16-10-12-17(13-11-16)24-20(25)14-23-19-9-5-4-8-18(19)15-6-2-1-3-7-15/h1-13,23H,14H2,(H2,22,26)(H,24,25)