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

Systemtic Name: N-(2-methoxyphenyl)-4-[2-[(2-phenoxyphenyl)amino]ethanoylamino]benzamide Openeye Name: N-(2-methoxyphenyl)-4-[[2-(2-phenoxyanilino)acetyl]amino]benzamide CAS Name: N-(2-methoxyphenyl)-4-[[1-oxo-2-(2-phenoxyanilino)ethyl]amino]benzamide IUPAC Name: N-(2-methoxyphenyl)-4-[[2-(2-phenoxyanilino)acetyl]amino]benzamide Traditional Name: N-(2-methoxyphenyl)-4-[[2-(2-phenoxyanilino)acetyl]amino]benzamide Formula: C28H25N3O4 MolecularWeight: 467.5158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CNC3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CNC3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C28H25N3O4/c1-34-25-13-7-6-12-24(25)31-28(33)20-15-17-21(18-16-20)30-27(32)19-29-23-11-5-8-14-26(23)35-22-9-3-2-4-10-22/h2-18,29H,19H2,1H3,(H,30,32)(H,31,33)