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

Systemtic Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-[[2-(cyclopropylamino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]acetamide Traditional Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-[[2-(cyclopropylamino)-2-keto-ethyl]-methyl-amino]acetamide Formula: C20H31N3O3 MolecularWeight: 361.47844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCNC(=O)CN(C)CC(=O)NC2CC2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCNC(=O)CN(C)CC(=O)NC2CC2

InChI

InChI=1S/C20H31N3O3/c1-20(2,3)15-5-9-17(10-6-15)26-12-11-21-18(24)13-23(4)14-19(25)22-16-7-8-16/h5-6,9-10,16H,7-8,11-14H2,1-4H3,(H,21,24)(H,22,25)