2-[[(1R)-1-(4-chlorophenyl)-2-methyl-propyl]amino]-N-(2-methoxyethylcarbamoyl)ethanamide

Systemtic Name: 2-[[(1R)-1-(4-chlorophenyl)-2-methyl-propyl]amino]-N-(2-methoxyethylcarbamoyl)ethanamide Openeye Name: 2-[[(1R)-1-(4-chlorophenyl)-2-methyl-propyl]amino]-N-(2-methoxyethylcarbamoyl)acetamide CAS Name: 2-[[(1R)-1-(4-chlorophenyl)-2-methylpropyl]amino]-N-[(2-methoxyethylamino)-oxomethyl]acetamide IUPAC Name: 2-[[(1R)-1-(4-chlorophenyl)-2-methylpropyl]amino]-N-(2-methoxyethylcarbamoyl)acetamide Traditional Name: 2-[[(1R)-1-(4-chlorophenyl)-2-methyl-propyl]amino]-N-(2-methoxyethylcarbamoyl)acetamide Formula: C16H24ClN3O3 MolecularWeight: 341.83306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)NCC(=O)NC(=O)NCCOC

Isomeric SMILES

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

InChI

InChI=1S/C16H24ClN3O3/c1-11(2)15(12-4-6-13(17)7-5-12)19-10-14(21)20-16(22)18-8-9-23-3/h4-7,11,15,19H,8-10H2,1-3H3,(H2,18,20,21,22)/t15-/m1/s1