N-(4-methoxyphenyl)-2-[[4-(2-phenylethanoylamino)phenyl]carbonylamino]benzamide

Systemtic Name: N-(4-methoxyphenyl)-2-[[4-(2-phenylethanoylamino)phenyl]carbonylamino]benzamide Openeye Name: N-(4-methoxyphenyl)-2-[[4-[(2-phenylacetyl)amino]benzoyl]amino]benzamide CAS Name: N-(4-methoxyphenyl)-2-[[oxo-[4-[(1-oxo-2-phenylethyl)amino]phenyl]methyl]amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-2-[[4-[(2-phenylacetyl)amino]benzoyl]amino]benzamide Traditional Name: N-(4-methoxyphenyl)-2-[[4-[(2-phenylacetyl)amino]benzoyl]amino]benzamide Formula: C29H25N3O4 MolecularWeight: 479.5265

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C29H25N3O4/c1-36-24-17-15-23(16-18-24)31-29(35)25-9-5-6-10-26(25)32-28(34)21-11-13-22(14-12-21)30-27(33)19-20-7-3-2-4-8-20/h2-18H,19H2,1H3,(H,30,33)(H,31,35)(H,32,34)