2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-(3-methylbutylcarbamoyl)ethanamide

Systemtic Name: 2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-(3-methylbutylcarbamoyl)ethanamide Openeye Name: 2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-(isopentylcarbamoyl)acetamide CAS Name: 2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-[(3-methylbutylamino)-oxomethyl]acetamide IUPAC Name: 2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-(3-methylbutylcarbamoyl)acetamide Traditional Name: 2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-(isoamylcarbamoyl)acetamide Formula: C16H24ClN3O2 MolecularWeight: 325.83366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=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)NCCC(C)C

InChI

InChI=1S/C16H24ClN3O2/c1-11(2)8-9-18-16(22)20-15(21)10-19-12(3)13-4-6-14(17)7-5-13/h4-7,11-12,19H,8-10H2,1-3H3,(H2,18,20,21,22)/t12-/m1/s1