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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)C(=O)NCC2CCCO2

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)C(=O)NC[C@H]2CCCO2

InChI

InChI=1S/C16H22N2O4/c1-2-9-21-13-7-5-12(6-8-13)18-16(20)15(19)17-11-14-4-3-10-22-14/h5-8,14H,2-4,9-11H2,1H3,(H,17,19)(H,18,20)/t14-/m1/s1