N-[2-(4-tert-butylphenoxy)ethyl]-2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

Systemtic Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-[[2-(dimethylamino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]acetamide Traditional Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-[[2-(dimethylamino)-2-keto-ethyl]-methyl-amino]acetamide Formula: C19H31N3O3 MolecularWeight: 349.46774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCNC(=O)CN(C)CC(=O)N(C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCNC(=O)CN(C)CC(=O)N(C)C

InChI

InChI=1S/C19H31N3O3/c1-19(2,3)15-7-9-16(10-8-15)25-12-11-20-17(23)13-22(6)14-18(24)21(4)5/h7-10H,11-14H2,1-6H3,(H,20,23)