N-(2-methoxyphenyl)-4-[2-[(4-phenoxyphenyl)carbonylamino]ethanoylamino]benzamide

Systemtic Name: N-(2-methoxyphenyl)-4-[2-[(4-phenoxyphenyl)carbonylamino]ethanoylamino]benzamide Openeye Name: N-(2-methoxyphenyl)-4-[[2-[(4-phenoxybenzoyl)amino]acetyl]amino]benzamide CAS Name: N-(2-methoxyphenyl)-4-[[1-oxo-2-[[oxo-(4-phenoxyphenyl)methyl]amino]ethyl]amino]benzamide IUPAC Name: N-(2-methoxyphenyl)-4-[[2-[(4-phenoxybenzoyl)amino]acetyl]amino]benzamide Traditional Name: N-(2-methoxyphenyl)-4-[[2-[(4-phenoxybenzoyl)amino]acetyl]amino]benzamide Formula: C29H25N3O5 MolecularWeight: 495.5259

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CNC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CNC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C29H25N3O5/c1-36-26-10-6-5-9-25(26)32-29(35)21-11-15-22(16-12-21)31-27(33)19-30-28(34)20-13-17-24(18-14-20)37-23-7-3-2-4-8-23/h2-18H,19H2,1H3,(H,30,34)(H,31,33)(H,32,35)