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

Systemtic Name: N-(tert-butylcarbamoyl)-2-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]ethanamide Openeye Name: N-(tert-butylcarbamoyl)-2-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]acetamide CAS Name: N-[(tert-butylamino)-oxomethyl]-2-[[(1S)-1-(4-ethylphenyl)-2-methylpropyl]amino]acetamide IUPAC Name: N-(tert-butylcarbamoyl)-2-[[(1S)-1-(4-ethylphenyl)-2-methylpropyl]amino]acetamide Traditional Name: N-(tert-butylcarbamoyl)-2-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]acetamide Formula: C19H31N3O2 MolecularWeight: 333.46834

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)NCC(=O)NC(=O)NC(C)(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C(C)C)NCC(=O)NC(=O)NC(C)(C)C

InChI

InChI=1S/C19H31N3O2/c1-7-14-8-10-15(11-9-14)17(13(2)3)20-12-16(23)21-18(24)22-19(4,5)6/h8-11,13,17,20H,7,12H2,1-6H3,(H2,21,22,23,24)/t17-/m0/s1