4-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanylidene-ethoxy]-N-(2-methylphenyl)benzamide

Systemtic Name: 4-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanylidene-ethoxy]-N-(2-methylphenyl)benzamide Openeye Name: 4-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxo-ethoxy]-N-(o-tolyl)benzamide CAS Name: 4-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxoethoxy]-N-(2-methylphenyl)benzamide IUPAC Name: 4-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxoethoxy]-N-(2-methylphenyl)benzamide Traditional Name: 4-[2-(homoveratrylamino)-2-keto-ethoxy]-N-(o-tolyl)benzamide Formula: C26H28N2O5 MolecularWeight: 448.51092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OCC(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OCC(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

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