(2S)-2-[[(1S)-1-(4-tert-butylphenyl)-2-methyl-propyl]amino]-N-ethyl-propanamide

Systemtic Name: (2S)-2-[[(1S)-1-(4-tert-butylphenyl)-2-methyl-propyl]amino]-N-ethyl-propanamide Openeye Name: (2S)-2-[[(1S)-1-(4-tert-butylphenyl)-2-methyl-propyl]amino]-N-ethyl-propanamide CAS Name: (2S)-2-[[(1S)-1-(4-tert-butylphenyl)-2-methylpropyl]amino]-N-ethylpropanamide IUPAC Name: (2S)-2-[[(1S)-1-(4-tert-butylphenyl)-2-methylpropyl]amino]-N-ethylpropanamide Traditional Name: (2S)-2-[[(1S)-1-(4-tert-butylphenyl)-2-methyl-propyl]amino]-N-ethyl-propionamide Formula: C19H32N2O MolecularWeight: 304.47018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCNC(=O)[C@H](C)N[C@H](C1=CC=C(C=C1)C(C)(C)C)C(C)C

InChI

InChI=1S/C19H32N2O/c1-8-20-18(22)14(4)21-17(13(2)3)15-9-11-16(12-10-15)19(5,6)7/h9-14,17,21H,8H2,1-7H3,(H,20,22)/t14-,17-/m0/s1