N-[4-[2-(2-chloranyl-4,6-dimethyl-phenoxy)ethanoylamino]-2-methoxy-phenyl]-2-methyl-propanamide

Systemtic Name: N-[4-[2-(2-chloranyl-4,6-dimethyl-phenoxy)ethanoylamino]-2-methoxy-phenyl]-2-methyl-propanamide Openeye Name: N-[4-[[2-(2-chloro-4,6-dimethyl-phenoxy)acetyl]amino]-2-methoxy-phenyl]-2-methyl-propanamide CAS Name: N-[4-[[2-(2-chloro-4,6-dimethylphenoxy)-1-oxoethyl]amino]-2-methoxyphenyl]-2-methylpropanamide IUPAC Name: N-[4-[[2-(2-chloro-4,6-dimethylphenoxy)acetyl]amino]-2-methoxyphenyl]-2-methylpropanamide Traditional Name: N-[4-[[2-(2-chloro-4,6-dimethyl-phenoxy)acetyl]amino]-2-methoxy-phenyl]-2-methyl-propionamide Formula: C21H25ClN2O4 MolecularWeight: 404.8872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)OCC(=O)NC2=CC(=C(C=C2)NC(=O)C(C)C)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)OCC(=O)NC2=CC(=C(C=C2)NC(=O)C(C)C)OC)C

InChI

InChI=1S/C21H25ClN2O4/c1-12(2)21(26)24-17-7-6-15(10-18(17)27-5)23-19(25)11-28-20-14(4)8-13(3)9-16(20)22/h6-10,12H,11H2,1-5H3,(H,23,25)(H,24,26)