2-chloranyl-N-[2-[di(propan-2-yl)amino]ethylcarbamoyl]ethanamide

Systemtic Name: 2-chloranyl-N-[2-[di(propan-2-yl)amino]ethylcarbamoyl]ethanamide Openeye Name: 2-chloro-N-[2-(diisopropylamino)ethylcarbamoyl]acetamide CAS Name: 2-chloro-N-[[2-[di(propan-2-yl)amino]ethylamino]-oxomethyl]acetamide IUPAC Name: 2-chloro-N-[2-[di(propan-2-yl)amino]ethylcarbamoyl]acetamide Traditional Name: 2-chloro-N-[2-(diisopropylamino)ethylcarbamoyl]acetamide Formula: C11H22ClN3O2 MolecularWeight: 263.76428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCNC(=O)NC(=O)CCl)C(C)C

Isomeric SMILES

CC(C)N(CCNC(=O)NC(=O)CCl)C(C)C

InChI

InChI=1S/C11H22ClN3O2/c1-8(2)15(9(3)4)6-5-13-11(17)14-10(16)7-12/h8-9H,5-7H2,1-4H3,(H2,13,14,16,17)