2-[[(1S)-1-[4-[(2S)-butan-2-yl]phenyl]-2-methyl-propyl]amino]ethanamide

Systemtic Name: 2-[[(1S)-1-[4-[(2S)-butan-2-yl]phenyl]-2-methyl-propyl]amino]ethanamide Openeye Name: 2-[[(1S)-2-methyl-1-[4-[(1S)-1-methylpropyl]phenyl]propyl]amino]acetamide CAS Name: 2-[[(1S)-1-[4-[(2S)-butan-2-yl]phenyl]-2-methylpropyl]amino]acetamide IUPAC Name: 2-[[(1S)-1-[4-[(2S)-butan-2-yl]phenyl]-2-methylpropyl]amino]acetamide Traditional Name: 2-[[(1S)-2-methyl-1-[4-[(1S)-1-methylpropyl]phenyl]propyl]amino]acetamide Formula: C16H26N2O MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)C(C(C)C)NCC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O/c1-5-12(4)13-6-8-14(9-7-13)16(11(2)3)18-10-15(17)19/h6-9,11-12,16,18H,5,10H2,1-4H3,(H2,17,19)/t12-,16-/m0/s1