N-(3-chloranyl-2-methyl-phenyl)-2-[2-oxidanylidene-2-[(2-propan-2-yloxyphenyl)amino]ethoxy]benzamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[2-oxidanylidene-2-[(2-propan-2-yloxyphenyl)amino]ethoxy]benzamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[2-(2-isopropoxyanilino)-2-oxo-ethoxy]benzamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[2-oxo-2-(2-propan-2-yloxyanilino)ethoxy]benzamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[2-oxo-2-(2-propan-2-yloxyanilino)ethoxy]benzamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[2-(2-isopropoxyanilino)-2-keto-ethoxy]benzamide Formula: C25H25ClN2O4 MolecularWeight: 452.93

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C2=CC=CC=C2OCC(=O)NC3=CC=CC=C3OC(C)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C2=CC=CC=C2OCC(=O)NC3=CC=CC=C3OC(C)C

InChI

InChI=1S/C25H25ClN2O4/c1-16(2)32-23-14-7-5-11-21(23)27-24(29)15-31-22-13-6-4-9-18(22)25(30)28-20-12-8-10-19(26)17(20)3/h4-14,16H,15H2,1-3H3,(H,27,29)(H,28,30)