N,2-dimethyl-3-[2-[(4-phenylphenyl)carbonylamino]ethanoylamino]benzamide

Systemtic Name: N,2-dimethyl-3-[2-[(4-phenylphenyl)carbonylamino]ethanoylamino]benzamide Openeye Name: N,2-dimethyl-3-[[2-[(4-phenylbenzoyl)amino]acetyl]amino]benzamide CAS Name: N,2-dimethyl-3-[[1-oxo-2-[[oxo-(4-phenylphenyl)methyl]amino]ethyl]amino]benzamide IUPAC Name: N,2-dimethyl-3-[[2-[(4-phenylbenzoyl)amino]acetyl]amino]benzamide Traditional Name: N,2-dimethyl-3-[[2-[(4-phenylbenzoyl)amino]acetyl]amino]benzamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)NC

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)NC

InChI

InChI=1S/C24H23N3O3/c1-16-20(24(30)25-2)9-6-10-21(16)27-22(28)15-26-23(29)19-13-11-18(12-14-19)17-7-4-3-5-8-17/h3-14H,15H2,1-2H3,(H,25,30)(H,26,29)(H,27,28)