N-(4-tert-butylphenyl)-3-methoxy-4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-(4-tert-butylphenyl)-3-methoxy-4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(4-tert-butylphenyl)-3-methoxy-4-[2-(2-methoxyanilino)-2-oxo-ethoxy]benzamide CAS Name: N-(4-tert-butylphenyl)-3-methoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]benzamide IUPAC Name: N-(4-tert-butylphenyl)-3-methoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]benzamide Traditional Name: N-(4-tert-butylphenyl)-4-[2-keto-2-(o-anisidino)ethoxy]-3-methoxy-benzamide Formula: C27H30N2O5 MolecularWeight: 462.5375

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30N2O5/c1-27(2,3)19-11-13-20(14-12-19)28-26(31)18-10-15-23(24(16-18)33-5)34-17-25(30)29-21-8-6-7-9-22(21)32-4/h6-16H,17H2,1-5H3,(H,28,31)(H,29,30)