2-azanyl-N-[(3,4-dimethoxyphenyl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]ethanamide

Systemtic Name: 2-azanyl-N-[(3,4-dimethoxyphenyl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]ethanamide Openeye Name: 2-amino-N-[(3,4-dimethoxyphenyl)methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: 2-amino-N-[(3,4-dimethoxyphenyl)methyl]-N-[[(2R)-2-oxolanyl]methyl]acetamide IUPAC Name: 2-amino-N-[(3,4-dimethoxyphenyl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]acetamide Traditional Name: 2-amino-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-N-veratryl-acetamide Formula: C16H24N2O4 MolecularWeight: 308.37276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O4/c1-20-14-6-5-12(8-15(14)21-2)10-18(16(19)9-17)11-13-4-3-7-22-13/h5-6,8,13H,3-4,7,9-11,17H2,1-2H3/t13-/m1/s1