4-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-N-(2-methyl-1,3-benzoxazol-5-yl)benzamide

Systemtic Name: 4-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-N-(2-methyl-1,3-benzoxazol-5-yl)benzamide Openeye Name: 4-[2-(4-ethoxyanilino)-2-oxo-ethoxy]-3-methoxy-N-(2-methyl-1,3-benzoxazol-5-yl)benzamide CAS Name: 4-[2-(4-ethoxyanilino)-2-oxoethoxy]-3-methoxy-N-(2-methyl-1,3-benzoxazol-5-yl)benzamide IUPAC Name: 4-[2-(4-ethoxyanilino)-2-oxoethoxy]-3-methoxy-N-(2-methyl-1,3-benzoxazol-5-yl)benzamide Traditional Name: 4-[2-keto-2-(p-phenetidino)ethoxy]-3-methoxy-N-(2-methyl-1,3-benzoxazol-5-yl)benzamide Formula: C26H25N3O6 MolecularWeight: 475.4932

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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=CC4=C(C=C3)OC(=N4)C)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)NC3=CC4=C(C=C3)OC(=N4)C)OC

InChI

InChI=1S/C26H25N3O6/c1-4-33-20-9-6-18(7-10-20)28-25(30)15-34-23-11-5-17(13-24(23)32-3)26(31)29-19-8-12-22-21(14-19)27-16(2)35-22/h5-14H,4,15H2,1-3H3,(H,28,30)(H,29,31)