2-[[(1R)-1-(4-tert-butylphenyl)-2-methyl-propyl]amino]-N-prop-2-ynyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O/c1-7-12-20-17(22)13-21-18(14(2)3)15-8-10-16(11-9-15)19(4,5)6/h1,8-11,14,18,21H,12-13H2,2-6H3,(H,20,22)/t18-/m1/s1