N-tert-butyl-2-[4-(4-chloranylphenoxy)butylcarbamoyl-ethyl-amino]ethanamide

Systemtic Name: N-tert-butyl-2-[4-(4-chloranylphenoxy)butylcarbamoyl-ethyl-amino]ethanamide Openeye Name: N-tert-butyl-2-[4-(4-chlorophenoxy)butylcarbamoyl-ethyl-amino]acetamide CAS Name: N-tert-butyl-2-[[[4-(4-chlorophenoxy)butylamino]-oxomethyl]-ethylamino]acetamide IUPAC Name: N-tert-butyl-2-[4-(4-chlorophenoxy)butylcarbamoyl-ethylamino]acetamide Traditional Name: N-tert-butyl-2-[4-(4-chlorophenoxy)butylcarbamoyl-ethyl-amino]acetamide Formula: C19H30ClN3O3 MolecularWeight: 383.9128

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC(C)(C)C)C(=O)NCCCCOC1=CC=C(C=C1)Cl

Isomeric SMILES

CCN(CC(=O)NC(C)(C)C)C(=O)NCCCCOC1=CC=C(C=C1)Cl

InChI

InChI=1S/C19H30ClN3O3/c1-5-23(14-17(24)22-19(2,3)4)18(25)21-12-6-7-13-26-16-10-8-15(20)9-11-16/h8-11H,5-7,12-14H2,1-4H3,(H,21,25)(H,22,24)