4-[2-[[2-(phenylmethyl)phenyl]amino]ethanoylamino]benzamide

Systemtic Name: 4-[2-[[2-(phenylmethyl)phenyl]amino]ethanoylamino]benzamide Openeye Name: 4-[[2-(2-benzylanilino)acetyl]amino]benzamide CAS Name: 4-[[1-oxo-2-[2-(phenylmethyl)anilino]ethyl]amino]benzamide IUPAC Name: 4-[[2-(2-benzylanilino)acetyl]amino]benzamide Traditional Name: 4-[[2-(2-benzylanilino)acetyl]amino]benzamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2NCC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2NCC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C22H21N3O2/c23-22(27)17-10-12-19(13-11-17)25-21(26)15-24-20-9-5-4-8-18(20)14-16-6-2-1-3-7-16/h1-13,24H,14-15H2,(H2,23,27)(H,25,26)