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

Systemtic Name: 2-[[(1S)-1-[4-[(2S)-butan-2-yl]phenyl]-2-methyl-propyl]amino]-N-prop-2-ynyl-ethanamide Openeye Name: 2-[[(1S)-2-methyl-1-[4-[(1S)-1-methylpropyl]phenyl]propyl]amino]-N-prop-2-ynyl-acetamide CAS Name: 2-[[(1S)-1-[4-[(2S)-butan-2-yl]phenyl]-2-methylpropyl]amino]-N-prop-2-ynylacetamide IUPAC Name: 2-[[(1S)-1-[4-[(2S)-butan-2-yl]phenyl]-2-methylpropyl]amino]-N-prop-2-ynylacetamide Traditional Name: 2-[[(1S)-2-methyl-1-[4-[(1S)-1-methylpropyl]phenyl]propyl]amino]-N-propargyl-acetamide Formula: C19H28N2O MolecularWeight: 300.43842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O/c1-6-12-20-18(22)13-21-19(14(3)4)17-10-8-16(9-11-17)15(5)7-2/h1,8-11,14-15,19,21H,7,12-13H2,2-5H3,(H,20,22)/t15-,19-/m0/s1