N-(2,4-dimethylphenyl)-4-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-benzamide

Systemtic Name: N-(2,4-dimethylphenyl)-4-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-benzamide Openeye Name: N-(2,4-dimethylphenyl)-4-[2-(4-ethoxyanilino)-2-oxo-ethoxy]-3-methoxy-benzamide CAS Name: N-(2,4-dimethylphenyl)-4-[2-(4-ethoxyanilino)-2-oxoethoxy]-3-methoxybenzamide IUPAC Name: N-(2,4-dimethylphenyl)-4-[2-(4-ethoxyanilino)-2-oxoethoxy]-3-methoxybenzamide Traditional Name: N-(2,4-dimethylphenyl)-4-[2-keto-2-(p-phenetidino)ethoxy]-3-methoxy-benzamide Formula: C26H28N2O5 MolecularWeight: 448.51092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)NC3=C(C=C(C=C3)C)C)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)NC3=C(C=C(C=C3)C)C)OC

InChI

InChI=1S/C26H28N2O5/c1-5-32-21-10-8-20(9-11-21)27-25(29)16-33-23-13-7-19(15-24(23)31-4)26(30)28-22-12-6-17(2)14-18(22)3/h6-15H,5,16H2,1-4H3,(H,27,29)(H,28,30)