N-tert-butyl-2-[2-(4-tert-butylphenoxy)ethylcarbamoyl-ethyl-amino]ethanamide

Systemtic Name: N-tert-butyl-2-[2-(4-tert-butylphenoxy)ethylcarbamoyl-ethyl-amino]ethanamide Openeye Name: N-tert-butyl-2-[2-(4-tert-butylphenoxy)ethylcarbamoyl-ethyl-amino]acetamide CAS Name: N-tert-butyl-2-[[[2-(4-tert-butylphenoxy)ethylamino]-oxomethyl]-ethylamino]acetamide IUPAC Name: N-tert-butyl-2-[2-(4-tert-butylphenoxy)ethylcarbamoyl-ethylamino]acetamide Traditional Name: N-tert-butyl-2-[2-(4-tert-butylphenoxy)ethylcarbamoyl-ethyl-amino]acetamide Formula: C21H35N3O3 MolecularWeight: 377.5209

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC(C)(C)C)C(=O)NCCOC1=CC=C(C=C1)C(C)(C)C

Isomeric SMILES

CCN(CC(=O)NC(C)(C)C)C(=O)NCCOC1=CC=C(C=C1)C(C)(C)C

InChI

InChI=1S/C21H35N3O3/c1-8-24(15-18(25)23-21(5,6)7)19(26)22-13-14-27-17-11-9-16(10-12-17)20(2,3)4/h9-12H,8,13-15H2,1-7H3,(H,22,26)(H,23,25)