N-(3-chloranyl-2-methyl-phenyl)-4-[2-oxidanylidene-2-[(2-propan-2-ylphenyl)amino]ethoxy]benzamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-[2-oxidanylidene-2-[(2-propan-2-ylphenyl)amino]ethoxy]benzamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-[2-(2-isopropylanilino)-2-oxo-ethoxy]benzamide CAS Name: N-(3-chloro-2-methylphenyl)-4-[2-oxo-2-(2-propan-2-ylanilino)ethoxy]benzamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4-[2-oxo-2-(2-propan-2-ylanilino)ethoxy]benzamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-4-[2-(2-isopropylanilino)-2-keto-ethoxy]benzamide Formula: C25H25ClN2O3 MolecularWeight: 436.9306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3C(C)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3C(C)C

InChI

InChI=1S/C25H25ClN2O3/c1-16(2)20-7-4-5-9-23(20)27-24(29)15-31-19-13-11-18(12-14-19)25(30)28-22-10-6-8-21(26)17(22)3/h4-14,16H,15H2,1-3H3,(H,27,29)(H,28,30)