3-[2-[1-(2,5-dimethoxyphenyl)ethylamino]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide

Systemtic Name: 3-[2-[1-(2,5-dimethoxyphenyl)ethylamino]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[2-[1-(2,5-dimethoxyphenyl)ethylamino]-2-oxo-ethoxy]benzamide CAS Name: 3-[2-[1-(2,5-dimethoxyphenyl)ethylamino]-2-oxoethoxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[2-[1-(2,5-dimethoxyphenyl)ethylamino]-2-oxoethoxy]benzamide Traditional Name: N-benzyl-3-[2-[1-(2,5-dimethoxyphenyl)ethylamino]-2-keto-ethoxy]benzamide Formula: C26H28N2O5 MolecularWeight: 448.51092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)OC)OC)NC(=O)COC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(C1=C(C=CC(=C1)OC)OC)NC(=O)COC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

InChI

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