2-[2-[(2,4-dimethoxyphenyl)methyl-methyl-amino]ethanoyl-methyl-amino]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-[(2,4-dimethoxyphenyl)methyl-methyl-amino]ethanoyl-methyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[[2-[(2,4-dimethoxyphenyl)methyl-methyl-amino]acetyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[[2-[(2,4-dimethoxyphenyl)methyl-methylamino]-1-oxoethyl]-methylamino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[[2-[(2,4-dimethoxyphenyl)methyl-methylamino]acetyl]-methylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[[2-[(2,4-dimethoxybenzyl)-methyl-amino]acetyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C22H29N3O5 MolecularWeight: 415.48276

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=C(C=C1)OC)OC)CC(=O)N(C)CC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CN(CC1=C(C=C(C=C1)OC)OC)CC(=O)N(C)CC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C22H29N3O5/c1-24(13-16-9-10-19(29-4)12-20(16)30-5)15-22(27)25(2)14-21(26)23-17-7-6-8-18(11-17)28-3/h6-12H,13-15H2,1-5H3,(H,23,26)