N-(5-chloranyl-2-methoxy-phenyl)-2-[methyl-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[methyl-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]amino]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]-methyl-amino]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[methyl-[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]amino]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[methyl-[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]-methyl-amino]acetamide Formula: C22H27ClN2O4 MolecularWeight: 418.91378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27ClN2O4/c1-14(2)17-8-6-15(3)10-20(17)29-13-22(27)25(4)12-21(26)24-18-11-16(23)7-9-19(18)28-5/h6-11,14H,12-13H2,1-5H3,(H,24,26)