N-(5-chloranyl-2-methyl-phenyl)-2-[ethyl-[2-(2-methanoyl-4-methoxy-phenoxy)ethanoyl]amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[ethyl-[2-(2-methanoyl-4-methoxy-phenoxy)ethanoyl]amino]ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[ethyl-[2-(2-formyl-4-methoxy-phenoxy)acetyl]amino]acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[ethyl-[2-(2-formyl-4-methoxyphenoxy)-1-oxoethyl]amino]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[ethyl-[2-(2-formyl-4-methoxyphenoxy)acetyl]amino]acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[ethyl-[2-(2-formyl-4-methoxy-phenoxy)acetyl]amino]acetamide Formula: C21H23ClN2O5 MolecularWeight: 418.87072

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)C(=O)COC2=C(C=C(C=C2)OC)C=O

Isomeric SMILES

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)C(=O)COC2=C(C=C(C=C2)OC)C=O

InChI

InChI=1S/C21H23ClN2O5/c1-4-24(11-20(26)23-18-10-16(22)6-5-14(18)2)21(27)13-29-19-8-7-17(28-3)9-15(19)12-25/h5-10,12H,4,11,13H2,1-3H3,(H,23,26)