2-[2-(4-chloranyl-2,6-dimethyl-phenoxy)ethanoyl-methyl-amino]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-(4-chloranyl-2,6-dimethyl-phenoxy)ethanoyl-methyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[[2-(4-chloro-2,6-dimethyl-phenoxy)acetyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[[2-(4-chloro-2,6-dimethylphenoxy)-1-oxoethyl]-methylamino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[[2-(4-chloro-2,6-dimethylphenoxy)acetyl]-methylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[[2-(4-chloro-2,6-dimethyl-phenoxy)acetyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C20H23ClN2O4 MolecularWeight: 390.86062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)N(C)CC(=O)NC2=CC(=CC=C2)OC)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)N(C)CC(=O)NC2=CC(=CC=C2)OC)C)Cl

InChI

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