2-azanyl-N-[[(2R)-oxolan-2-yl]methyl]-N-[(4-propan-2-ylphenyl)methyl]ethanamide

Systemtic Name: 2-azanyl-N-[[(2R)-oxolan-2-yl]methyl]-N-[(4-propan-2-ylphenyl)methyl]ethanamide Openeye Name: 2-amino-N-[(4-isopropylphenyl)methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: 2-amino-N-[[(2R)-2-oxolanyl]methyl]-N-[(4-propan-2-ylphenyl)methyl]acetamide IUPAC Name: 2-amino-N-[[(2R)-oxolan-2-yl]methyl]-N-[(4-propan-2-ylphenyl)methyl]acetamide Traditional Name: 2-amino-N-(4-isopropylbenzyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN(CC2CCCO2)C(=O)CN

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN(C[C@H]2CCCO2)C(=O)CN

InChI

InChI=1S/C17H26N2O2/c1-13(2)15-7-5-14(6-8-15)11-19(17(20)10-18)12-16-4-3-9-21-16/h5-8,13,16H,3-4,9-12,18H2,1-2H3/t16-/m1/s1