2-[2-oxidanylidene-2-[(4-propoxyphenyl)amino]ethoxy]-N-[[(2R)-oxolan-2-yl]methyl]ethanamide

Systemtic Name: 2-[2-oxidanylidene-2-[(4-propoxyphenyl)amino]ethoxy]-N-[[(2R)-oxolan-2-yl]methyl]ethanamide Openeye Name: 2-[2-oxo-2-(4-propoxyanilino)ethoxy]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: N-[[(2R)-2-oxolanyl]methyl]-2-[2-oxo-2-(4-propoxyanilino)ethoxy]acetamide IUPAC Name: N-[[(2R)-oxolan-2-yl]methyl]-2-[2-oxo-2-(4-propoxyanilino)ethoxy]acetamide Traditional Name: 2-[2-keto-2-(4-propoxyanilino)ethoxy]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C18H26N2O5 MolecularWeight: 350.40944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O5/c1-2-9-24-15-7-5-14(6-8-15)20-18(22)13-23-12-17(21)19-11-16-4-3-10-25-16/h5-8,16H,2-4,9-13H2,1H3,(H,19,21)(H,20,22)/t16-/m1/s1