2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-(2-methylpropylcarbamoyl)ethanamide

Systemtic Name: 2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-(2-methylpropylcarbamoyl)ethanamide Openeye Name: 2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-(isobutylcarbamoyl)acetamide CAS Name: 2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-[(2-methylpropylamino)-oxomethyl]acetamide IUPAC Name: 2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-(2-methylpropylcarbamoyl)acetamide Traditional Name: 2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-(isobutylcarbamoyl)acetamide Formula: C15H22ClN3O2 MolecularWeight: 311.80708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22ClN3O2/c1-10(2)8-18-15(21)19-14(20)9-17-11(3)12-4-6-13(16)7-5-12/h4-7,10-11,17H,8-9H2,1-3H3,(H2,18,19,20,21)/t11-/m1/s1