N-[4-[2-[1-(2,5-dimethoxyphenyl)ethylamino]-2-oxidanylidene-ethoxy]phenyl]-2-methoxy-benzamide

Systemtic Name: N-[4-[2-[1-(2,5-dimethoxyphenyl)ethylamino]-2-oxidanylidene-ethoxy]phenyl]-2-methoxy-benzamide Openeye Name: N-[4-[2-[1-(2,5-dimethoxyphenyl)ethylamino]-2-oxo-ethoxy]phenyl]-2-methoxy-benzamide CAS Name: N-[4-[2-[1-(2,5-dimethoxyphenyl)ethylamino]-2-oxoethoxy]phenyl]-2-methoxybenzamide IUPAC Name: N-[4-[2-[1-(2,5-dimethoxyphenyl)ethylamino]-2-oxoethoxy]phenyl]-2-methoxybenzamide Traditional Name: N-[4-[2-[1-(2,5-dimethoxyphenyl)ethylamino]-2-keto-ethoxy]phenyl]-2-methoxy-benzamide Formula: C26H28N2O6 MolecularWeight: 464.51032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)OC)OC)NC(=O)COC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CC(C1=C(C=CC(=C1)OC)OC)NC(=O)COC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C26H28N2O6/c1-17(22-15-20(31-2)13-14-24(22)33-4)27-25(29)16-34-19-11-9-18(10-12-19)28-26(30)21-7-5-6-8-23(21)32-3/h5-15,17H,16H2,1-4H3,(H,27,29)(H,28,30)