N-(4-chloranyl-2-methyl-phenyl)-4-[1-oxidanylidene-1-[(4-phenoxyphenyl)amino]propan-2-yl]oxy-benzamide

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-4-[1-oxidanylidene-1-[(4-phenoxyphenyl)amino]propan-2-yl]oxy-benzamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-4-[1-methyl-2-oxo-2-(4-phenoxyanilino)ethoxy]benzamide CAS Name: N-(4-chloro-2-methylphenyl)-4-[1-oxo-1-(4-phenoxyanilino)propan-2-yl]oxybenzamide IUPAC Name: N-(4-chloro-2-methylphenyl)-4-[1-oxo-1-(4-phenoxyanilino)propan-2-yl]oxybenzamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-4-[2-keto-1-methyl-2-(4-phenoxyanilino)ethoxy]benzamide Formula: C29H25ClN2O4 MolecularWeight: 500.9728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)C2=CC=C(C=C2)OC(C)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)C2=CC=C(C=C2)OC(C)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C29H25ClN2O4/c1-19-18-22(30)10-17-27(19)32-29(34)21-8-13-25(14-9-21)35-20(2)28(33)31-23-11-15-26(16-12-23)36-24-6-4-3-5-7-24/h3-18,20H,1-2H3,(H,31,33)(H,32,34)