N-(3-chloranyl-2-methyl-phenyl)-4-[1-[(2-ethyl-6-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-benzamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-[1-[(2-ethyl-6-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-benzamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-[2-(2-ethyl-6-methyl-anilino)-1-methyl-2-oxo-ethoxy]benzamide CAS Name: N-(3-chloro-2-methylphenyl)-4-[1-(2-ethyl-6-methylanilino)-1-oxopropan-2-yl]oxybenzamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4-[1-(2-ethyl-6-methylanilino)-1-oxopropan-2-yl]oxybenzamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-4-[2-(2-ethyl-6-methyl-anilino)-2-keto-1-methyl-ethoxy]benzamide Formula: C26H27ClN2O3 MolecularWeight: 450.95718

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C(C)OC2=CC=C(C=C2)C(=O)NC3=C(C(=CC=C3)Cl)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C(C)OC2=CC=C(C=C2)C(=O)NC3=C(C(=CC=C3)Cl)C)C

InChI

InChI=1S/C26H27ClN2O3/c1-5-19-9-6-8-16(2)24(19)29-25(30)18(4)32-21-14-12-20(13-15-21)26(31)28-23-11-7-10-22(27)17(23)3/h6-15,18H,5H2,1-4H3,(H,28,31)(H,29,30)