N-(tert-butylcarbamoyl)-2-[[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]amino]ethanamide

Systemtic Name: N-(tert-butylcarbamoyl)-2-[[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]amino]ethanamide Openeye Name: N-(tert-butylcarbamoyl)-2-[[(1S)-1-(4-isopropylphenyl)-2-methyl-propyl]amino]acetamide CAS Name: N-[(tert-butylamino)-oxomethyl]-2-[[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]amino]acetamide IUPAC Name: N-(tert-butylcarbamoyl)-2-[[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]amino]acetamide Traditional Name: N-(tert-butylcarbamoyl)-2-[[(1S)-2-methyl-1-p-cumenyl-propyl]amino]acetamide Formula: C20H33N3O2 MolecularWeight: 347.49492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H33N3O2/c1-13(2)15-8-10-16(11-9-15)18(14(3)4)21-12-17(24)22-19(25)23-20(5,6)7/h8-11,13-14,18,21H,12H2,1-7H3,(H2,22,23,24,25)/t18-/m0/s1