N-tert-butyl-2-[2-[(3,4-dimethoxyphenyl)methyl-ethyl-amino]ethanoyl-methyl-amino]ethanamide

Systemtic Name: N-tert-butyl-2-[2-[(3,4-dimethoxyphenyl)methyl-ethyl-amino]ethanoyl-methyl-amino]ethanamide Openeye Name: N-tert-butyl-2-[[2-[(3,4-dimethoxyphenyl)methyl-ethyl-amino]acetyl]-methyl-amino]acetamide CAS Name: N-tert-butyl-2-[[2-[(3,4-dimethoxyphenyl)methyl-ethylamino]-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-tert-butyl-2-[[2-[(3,4-dimethoxyphenyl)methyl-ethylamino]acetyl]-methylamino]acetamide Traditional Name: N-tert-butyl-2-[[2-[ethyl(veratryl)amino]acetyl]-methyl-amino]acetamide Formula: C20H33N3O4 MolecularWeight: 379.49372

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OC)OC)CC(=O)N(C)CC(=O)NC(C)(C)C

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OC)OC)CC(=O)N(C)CC(=O)NC(C)(C)C

InChI

InChI=1S/C20H33N3O4/c1-8-23(12-15-9-10-16(26-6)17(11-15)27-7)14-19(25)22(5)13-18(24)21-20(2,3)4/h9-11H,8,12-14H2,1-7H3,(H,21,24)