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4-[1-[(3-chloranyl-4-methoxy-phenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-N-(2,6-diethylphenyl)benzamide

4-[1-[(3-chloranyl-4-methoxy-phenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-N-(2,6-diethylphenyl)benzamide

Systemtic Name:4-[1-[(3-chloranyl-4-methoxy-phenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-N-(2,6-diethylphenyl)benzamide
Openeye Name:4-[2-(3-chloro-4-methoxy-anilino)-1-methyl-2-oxo-ethoxy]-N-(2,6-diethylphenyl)benzamide
CAS Name:4-[1-(3-chloro-4-methoxyanilino)-1-oxopropan-2-yl]oxy-N-(2,6-diethylphenyl)benzamide
IUPAC Name:4-[1-(3-chloro-4-methoxyanilino)-1-oxopropan-2-yl]oxy-N-(2,6-diethylphenyl)benzamide
Traditional Name:4-[2-(3-chloro-4-methoxy-anilino)-2-keto-1-methyl-ethoxy]-N-(2,6-diethylphenyl)benzamide
Formula: C27H29ClN2O4
MolecularWeight: 480.98316
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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=CC(=C(C=C3)OC)Cl


Isomeric SMILES

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


InChI

InChI=1S/C27H29ClN2O4/c1-5-18-8-7-9-19(6-2)25(18)30-27(32)20-10-13-22(14-11-20)34-17(3)26(31)29-21-12-15-24(33-4)23(28)16-21/h7-17H,5-6H2,1-4H3,(H,29,31)(H,30,32)


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