N-(3-chloranyl-4-methyl-phenyl)-2-[2-[(2,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethoxy]ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[2-[(2,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethoxy]ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[2-(2,4-dimethoxyanilino)-2-oxo-ethoxy]acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[2-(2,4-dimethoxyanilino)-2-oxoethoxy]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[2-(2,4-dimethoxyanilino)-2-oxoethoxy]acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[2-(2,4-dimethoxyanilino)-2-keto-ethoxy]acetamide Formula: C19H21ClN2O5 MolecularWeight: 392.83344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O5/c1-12-4-5-13(8-15(12)20)21-18(23)10-27-11-19(24)22-16-7-6-14(25-2)9-17(16)26-3/h4-9H,10-11H2,1-3H3,(H,21,23)(H,22,24)