N-(3-chloranyl-2-methyl-phenyl)-2-[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[2-(2-ethyl-6-methyl-anilino)-2-oxo-ethoxy]benzamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[2-(2-ethyl-6-methylanilino)-2-oxoethoxy]benzamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[2-(2-ethyl-6-methylanilino)-2-oxoethoxy]benzamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[2-(2-ethyl-6-methyl-anilino)-2-keto-ethoxy]benzamide Formula: C25H25ClN2O3 MolecularWeight: 436.9306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)COC2=CC=CC=C2C(=O)NC3=C(C(=CC=C3)Cl)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)COC2=CC=CC=C2C(=O)NC3=C(C(=CC=C3)Cl)C)C

InChI

InChI=1S/C25H25ClN2O3/c1-4-18-10-7-9-16(2)24(18)28-23(29)15-31-22-14-6-5-11-19(22)25(30)27-21-13-8-12-20(26)17(21)3/h5-14H,4,15H2,1-3H3,(H,27,30)(H,28,29)