4-[1-[(5-chloranyl-2-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-N-(2,6-diethylphenyl)benzamide

Systemtic Name: 4-[1-[(5-chloranyl-2-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-N-(2,6-diethylphenyl)benzamide Openeye Name: 4-[2-(5-chloro-2-methyl-anilino)-1-methyl-2-oxo-ethoxy]-N-(2,6-diethylphenyl)benzamide CAS Name: 4-[1-(5-chloro-2-methylanilino)-1-oxopropan-2-yl]oxy-N-(2,6-diethylphenyl)benzamide IUPAC Name: 4-[1-(5-chloro-2-methylanilino)-1-oxopropan-2-yl]oxy-N-(2,6-diethylphenyl)benzamide Traditional Name: 4-[2-(5-chloro-2-methyl-anilino)-2-keto-1-methyl-ethoxy]-N-(2,6-diethylphenyl)benzamide Formula: C27H29ClN2O3 MolecularWeight: 464.98376

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C2=CC=C(C=C2)OC(C)C(=O)NC3=C(C=CC(=C3)Cl)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C2=CC=C(C=C2)OC(C)C(=O)NC3=C(C=CC(=C3)Cl)C

InChI

InChI=1S/C27H29ClN2O3/c1-5-19-8-7-9-20(6-2)25(19)30-27(32)21-11-14-23(15-12-21)33-18(4)26(31)29-24-16-22(28)13-10-17(24)3/h7-16,18H,5-6H2,1-4H3,(H,29,31)(H,30,32)