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

Systemtic Name: N-tert-butyl-2-[2-[(4-chlorophenyl)methyl-methyl-amino]ethanoyl-methyl-amino]ethanamide Openeye Name: N-tert-butyl-2-[[2-[(4-chlorophenyl)methyl-methyl-amino]acetyl]-methyl-amino]acetamide CAS Name: N-tert-butyl-2-[[2-[(4-chlorophenyl)methyl-methylamino]-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-tert-butyl-2-[[2-[(4-chlorophenyl)methyl-methylamino]acetyl]-methylamino]acetamide Traditional Name: N-tert-butyl-2-[[2-[(4-chlorobenzyl)-methyl-amino]acetyl]-methyl-amino]acetamide Formula: C17H26ClN3O2 MolecularWeight: 339.86024

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H26ClN3O2/c1-17(2,3)19-15(22)11-21(5)16(23)12-20(4)10-13-6-8-14(18)9-7-13/h6-9H,10-12H2,1-5H3,(H,19,22)