2-[2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]ethanoylamino]ethanamide

Systemtic Name: 2-[2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]ethanoylamino]ethanamide Openeye Name: 2-[[2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]acetyl]amino]acetamide CAS Name: 2-[[2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-1-oxoethyl]amino]acetamide IUPAC Name: 2-[[2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]acetyl]amino]acetamide Traditional Name: 2-[[2-[homoveratryl(methyl)amino]acetyl]amino]acetamide Formula: C15H23N3O4 MolecularWeight: 309.36082

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)CC(=O)NCC(=O)N

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)CC(=O)NCC(=O)N

InChI

InChI=1S/C15H23N3O4/c1-18(10-15(20)17-9-14(16)19)7-6-11-4-5-12(21-2)13(8-11)22-3/h4-5,8H,6-7,9-10H2,1-3H3,(H2,16,19)(H,17,20)