N'-[(4-methoxyphenyl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]butanediamide

Systemtic Name: N'-[(4-methoxyphenyl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]butanediamide Openeye Name: N'-[(4-methoxyphenyl)methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]butanediamide CAS Name: N'-[(4-methoxyphenyl)methyl]-N-[[(2R)-2-oxolanyl]methyl]butanediamide IUPAC Name: N'-[(4-methoxyphenyl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]butanediamide Traditional Name: N'-p-anisyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]succinamide Formula: C17H24N2O4 MolecularWeight: 320.38346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CCC(=O)NCC2CCCO2

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CCC(=O)NC[C@H]2CCCO2

InChI

InChI=1S/C17H24N2O4/c1-22-14-6-4-13(5-7-14)11-18-16(20)8-9-17(21)19-12-15-3-2-10-23-15/h4-7,15H,2-3,8-12H2,1H3,(H,18,20)(H,19,21)/t15-/m1/s1