2-azanyl-N-[(3-methoxyphenyl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]ethanamide

Systemtic Name: 2-azanyl-N-[(3-methoxyphenyl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]ethanamide Openeye Name: 2-amino-N-[(3-methoxyphenyl)methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: 2-amino-N-[(3-methoxyphenyl)methyl]-N-[[(2R)-2-oxolanyl]methyl]acetamide IUPAC Name: 2-amino-N-[(3-methoxyphenyl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]acetamide Traditional Name: 2-amino-N-m-anisyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C15H22N2O3 MolecularWeight: 278.34678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN(CC2CCCO2)C(=O)CN

Isomeric SMILES

COC1=CC=CC(=C1)CN(C[C@H]2CCCO2)C(=O)CN

InChI

InChI=1S/C15H22N2O3/c1-19-13-5-2-4-12(8-13)10-17(15(18)9-16)11-14-6-3-7-20-14/h2,4-5,8,14H,3,6-7,9-11,16H2,1H3/t14-/m1/s1