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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2OC)OC)C3=CC=CC=C3

Isomeric SMILES

CC(CNC(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2OC)OC)C3=CC=CC=C3

InChI

InChI=1S/C26H28N2O5/c1-18(19-9-5-4-6-10-19)16-27-26(30)20-13-14-23(24(15-20)32-3)33-17-25(29)28-21-11-7-8-12-22(21)31-2/h4-15,18H,16-17H2,1-3H3,(H,27,30)(H,28,29)