N-(5-chloranyl-2-methoxy-phenyl)-2-[2-(3,4-dimethylphenoxy)ethanoyl-methyl-amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[2-(3,4-dimethylphenoxy)ethanoyl-methyl-amino]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[[2-(3,4-dimethylphenoxy)acetyl]-methyl-amino]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[[2-(3,4-dimethylphenoxy)-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[[2-(3,4-dimethylphenoxy)acetyl]-methylamino]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[[2-(3,4-dimethylphenoxy)acetyl]-methyl-amino]acetamide Formula: C20H23ClN2O4 MolecularWeight: 390.86062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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