N-tert-butyl-2-[2-[(4-methoxyphenyl)methyl-methyl-amino]ethanoyl-methyl-amino]ethanamide

Systemtic Name: N-tert-butyl-2-[2-[(4-methoxyphenyl)methyl-methyl-amino]ethanoyl-methyl-amino]ethanamide Openeye Name: N-tert-butyl-2-[[2-[(4-methoxyphenyl)methyl-methyl-amino]acetyl]-methyl-amino]acetamide CAS Name: N-tert-butyl-2-[[2-[(4-methoxyphenyl)methyl-methylamino]-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-tert-butyl-2-[[2-[(4-methoxyphenyl)methyl-methylamino]acetyl]-methylamino]acetamide Traditional Name: N-tert-butyl-2-[methyl-[2-[methyl(p-anisyl)amino]acetyl]amino]acetamide Formula: C18H29N3O3 MolecularWeight: 335.44116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN(C)C(=O)CN(C)CC1=CC=C(C=C1)OC

Isomeric SMILES

CC(C)(C)NC(=O)CN(C)C(=O)CN(C)CC1=CC=C(C=C1)OC

InChI

InChI=1S/C18H29N3O3/c1-18(2,3)19-16(22)12-21(5)17(23)13-20(4)11-14-7-9-15(24-6)10-8-14/h7-10H,11-13H2,1-6H3,(H,19,22)