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

Systemtic Name: 3-azanyl-N-[(4-methoxyphenyl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]propanamide Openeye Name: 3-amino-N-[(4-methoxyphenyl)methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propanamide CAS Name: 3-amino-N-[(4-methoxyphenyl)methyl]-N-[[(2R)-2-oxolanyl]methyl]propanamide IUPAC Name: 3-amino-N-[(4-methoxyphenyl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]propanamide Traditional Name: 3-amino-N-p-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=C(C=C1)CN(CC2CCCO2)C(=O)CCN

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O3/c1-20-14-6-4-13(5-7-14)11-18(16(19)8-9-17)12-15-3-2-10-21-15/h4-7,15H,2-3,8-12,17H2,1H3/t15-/m1/s1