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

Systemtic Name: 3-azanyl-N-[(4-chlorophenyl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]propanamide Openeye Name: 3-amino-N-[(4-chlorophenyl)methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propanamide CAS Name: 3-amino-N-[(4-chlorophenyl)methyl]-N-[[(2R)-2-oxolanyl]methyl]propanamide IUPAC Name: 3-amino-N-[(4-chlorophenyl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]propanamide Traditional Name: 3-amino-N-(4-chlorobenzyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propionamide Formula: C15H21ClN2O2 MolecularWeight: 296.79244

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(CC2=CC=C(C=C2)Cl)C(=O)CCN

Isomeric SMILES

C1C[C@@H](OC1)CN(CC2=CC=C(C=C2)Cl)C(=O)CCN

InChI

InChI=1S/C15H21ClN2O2/c16-13-5-3-12(4-6-13)10-18(15(19)7-8-17)11-14-2-1-9-20-14/h3-6,14H,1-2,7-11,17H2/t14-/m1/s1