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

Systemtic Name: 2-[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-[2-(3-chloro-4-methyl-anilino)-2-oxo-ethoxy]acetamide CAS Name: 2-[2-(3-chloro-4-methylanilino)-2-oxoethoxy]-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-[2-(3-chloro-4-methylanilino)-2-oxoethoxy]-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-[2-(3-chloro-4-methyl-anilino)-2-keto-ethoxy]acetamide Formula: C24H23ClN2O4 MolecularWeight: 438.90342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)Cl

InChI

InChI=1S/C24H23ClN2O4/c1-17-7-8-20(13-22(17)25)27-24(29)16-30-15-23(28)26-19-9-11-21(12-10-19)31-14-18-5-3-2-4-6-18/h2-13H,14-16H2,1H3,(H,26,28)(H,27,29)