N-tert-butyl-2-[[(1R)-1-(4-chlorophenyl)-2-methyl-propyl]carbamoyl-methyl-amino]ethanamide

Systemtic Name: N-tert-butyl-2-[[(1R)-1-(4-chlorophenyl)-2-methyl-propyl]carbamoyl-methyl-amino]ethanamide Openeye Name: N-tert-butyl-2-[[(1R)-1-(4-chlorophenyl)-2-methyl-propyl]carbamoyl-methyl-amino]acetamide CAS Name: N-tert-butyl-2-[[[[(1R)-1-(4-chlorophenyl)-2-methylpropyl]amino]-oxomethyl]-methylamino]acetamide IUPAC Name: N-tert-butyl-2-[[(1R)-1-(4-chlorophenyl)-2-methylpropyl]carbamoyl-methylamino]acetamide Traditional Name: N-tert-butyl-2-[[(1R)-1-(4-chlorophenyl)-2-methyl-propyl]carbamoyl-methyl-amino]acetamide Formula: C18H28ClN3O2 MolecularWeight: 353.88682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)NC(=O)N(C)CC(=O)NC(C)(C)C

Isomeric SMILES

CC(C)[C@H](C1=CC=C(C=C1)Cl)NC(=O)N(C)CC(=O)NC(C)(C)C

InChI

InChI=1S/C18H28ClN3O2/c1-12(2)16(13-7-9-14(19)10-8-13)20-17(24)22(6)11-15(23)21-18(3,4)5/h7-10,12,16H,11H2,1-6H3,(H,20,24)(H,21,23)/t16-/m1/s1