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

Systemtic Name: N-[4-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]-2-methoxy-phenyl]-2-methyl-propanamide Openeye Name: N-[4-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]-2-methoxy-phenyl]-2-methyl-propanamide CAS Name: N-[4-[[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]amino]-2-methoxyphenyl]-2-methylpropanamide IUPAC Name: N-[4-[[2-(4-chloro-2-methylphenoxy)acetyl]amino]-2-methoxyphenyl]-2-methylpropanamide Traditional Name: N-[4-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]-2-methoxy-phenyl]-2-methyl-propionamide Formula: C20H23ClN2O4 MolecularWeight: 390.86062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O4/c1-12(2)20(25)23-16-7-6-15(10-18(16)26-4)22-19(24)11-27-17-8-5-14(21)9-13(17)3/h5-10,12H,11H2,1-4H3,(H,22,24)(H,23,25)