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

Systemtic Name: N-methyl-3-[2-[(4-phenylphenyl)carbonylamino]ethanoylamino]benzamide Openeye Name: N-methyl-3-[[2-[(4-phenylbenzoyl)amino]acetyl]amino]benzamide CAS Name: N-methyl-3-[[1-oxo-2-[[oxo-(4-phenylphenyl)methyl]amino]ethyl]amino]benzamide IUPAC Name: N-methyl-3-[[2-[(4-phenylbenzoyl)amino]acetyl]amino]benzamide Traditional Name: N-methyl-3-[[2-[(4-phenylbenzoyl)amino]acetyl]amino]benzamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H21N3O3/c1-24-22(28)19-8-5-9-20(14-19)26-21(27)15-25-23(29)18-12-10-17(11-13-18)16-6-3-2-4-7-16/h2-14H,15H2,1H3,(H,24,28)(H,25,29)(H,26,27)