N-[2-[2-[(2,3-dimethoxyphenyl)carbonylamino]ethylamino]ethyl]-2,3-dimethoxy-benzamide

Systemtic Name: N-[2-[2-[(2,3-dimethoxyphenyl)carbonylamino]ethylamino]ethyl]-2,3-dimethoxy-benzamide Openeye Name: N-[2-[2-[(2,3-dimethoxybenzoyl)amino]ethylamino]ethyl]-2,3-dimethoxy-benzamide CAS Name: N-[2-[2-[[(2,3-dimethoxyphenyl)-oxomethyl]amino]ethylamino]ethyl]-2,3-dimethoxybenzamide IUPAC Name: N-[2-[2-[(2,3-dimethoxybenzoyl)amino]ethylamino]ethyl]-2,3-dimethoxybenzamide Traditional Name: 2,3-dimethoxy-N-[2-[2-(o-veratroylamino)ethylamino]ethyl]benzamide Formula: C22H29N3O6 MolecularWeight: 431.48216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)NCCNCCNC(=O)C2=C(C(=CC=C2)OC)OC

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)NCCNCCNC(=O)C2=C(C(=CC=C2)OC)OC

InChI

InChI=1S/C22H29N3O6/c1-28-17-9-5-7-15(19(17)30-3)21(26)24-13-11-23-12-14-25-22(27)16-8-6-10-18(29-2)20(16)31-4/h5-10,23H,11-14H2,1-4H3,(H,24,26)(H,25,27)