4-[[(2R)-2-[(4-phenylphenyl)amino]propanoyl]amino]benzamide

Systemtic Name: 4-[[(2R)-2-[(4-phenylphenyl)amino]propanoyl]amino]benzamide Openeye Name: 4-[[(2R)-2-(4-phenylanilino)propanoyl]amino]benzamide CAS Name: 4-[[(2R)-1-oxo-2-(4-phenylanilino)propyl]amino]benzamide IUPAC Name: 4-[[(2R)-2-(4-phenylanilino)propanoyl]amino]benzamide Traditional Name: 4-[[(2R)-2-(4-phenylanilino)propanoyl]amino]benzamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)NC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C(=O)N)NC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H21N3O2/c1-15(22(27)25-20-13-9-18(10-14-20)21(23)26)24-19-11-7-17(8-12-19)16-5-3-2-4-6-16/h2-15,24H,1H3,(H2,23,26)(H,25,27)/t15-/m1/s1