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

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-N'-[[(2R)-oxolan-2-yl]methyl]ethanediamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-N'-[[(2R)-tetrahydrofuran-2-yl]methyl]oxamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-N'-[[(2R)-2-oxolanyl]methyl]oxamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-N'-[[(2R)-oxolan-2-yl]methyl]oxamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-N'-[[(2R)-tetrahydrofuran-2-yl]methyl]oxamide Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C(=O)NCC2CCCO2

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O4/c1-21-13-6-4-12(5-7-13)8-9-17-15(19)16(20)18-11-14-3-2-10-22-14/h4-7,14H,2-3,8-11H2,1H3,(H,17,19)(H,18,20)/t14-/m1/s1