3-methoxy-4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-(3-propan-2-ylphenyl)benzamide

Systemtic Name: 3-methoxy-4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-(3-propan-2-ylphenyl)benzamide Openeye Name: N-(3-isopropylphenyl)-3-methoxy-4-[2-(2-methoxyanilino)-2-oxo-ethoxy]benzamide CAS Name: 3-methoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]-N-(3-propan-2-ylphenyl)benzamide IUPAC Name: 3-methoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]-N-(3-propan-2-ylphenyl)benzamide Traditional Name: 4-[2-keto-2-(o-anisidino)ethoxy]-N-m-cumenyl-3-methoxy-benzamide Formula: C26H28N2O5 MolecularWeight: 448.51092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3OC)OC

Isomeric SMILES

CC(C)C1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3OC)OC

InChI

InChI=1S/C26H28N2O5/c1-17(2)18-8-7-9-20(14-18)27-26(30)19-12-13-23(24(15-19)32-4)33-16-25(29)28-21-10-5-6-11-22(21)31-3/h5-15,17H,16H2,1-4H3,(H,27,30)(H,28,29)