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

Systemtic Name: 3-azanyl-N-[[(2R)-oxolan-2-yl]methyl]-N-[(4-propan-2-ylphenyl)methyl]propanamide Openeye Name: 3-amino-N-[(4-isopropylphenyl)methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propanamide CAS Name: 3-amino-N-[[(2R)-2-oxolanyl]methyl]-N-[(4-propan-2-ylphenyl)methyl]propanamide IUPAC Name: 3-amino-N-[[(2R)-oxolan-2-yl]methyl]-N-[(4-propan-2-ylphenyl)methyl]propanamide Traditional Name: 3-amino-N-(4-isopropylbenzyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propionamide Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O2/c1-14(2)16-7-5-15(6-8-16)12-20(18(21)9-10-19)13-17-4-3-11-22-17/h5-8,14,17H,3-4,9-13,19H2,1-2H3/t17-/m1/s1