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

Systemtic Name: 3-azanyl-N-[(3-methoxyphenyl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]propanamide Openeye Name: 3-amino-N-[(3-methoxyphenyl)methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propanamide CAS Name: 3-amino-N-[(3-methoxyphenyl)methyl]-N-[[(2R)-2-oxolanyl]methyl]propanamide IUPAC Name: 3-amino-N-[(3-methoxyphenyl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]propanamide Traditional Name: 3-amino-N-m-anisyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propionamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O3/c1-20-14-5-2-4-13(10-14)11-18(16(19)7-8-17)12-15-6-3-9-21-15/h2,4-5,10,15H,3,6-9,11-12,17H2,1H3/t15-/m1/s1