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

Systemtic Name: 2-[2-oxidanylidene-2-[(4-propan-2-ylphenyl)amino]ethoxy]-N-[[(2R)-oxolan-2-yl]methyl]ethanamide Openeye Name: 2-[2-(4-isopropylanilino)-2-oxo-ethoxy]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: N-[[(2R)-2-oxolanyl]methyl]-2-[2-oxo-2-(4-propan-2-ylanilino)ethoxy]acetamide IUPAC Name: N-[[(2R)-oxolan-2-yl]methyl]-2-[2-oxo-2-(4-propan-2-ylanilino)ethoxy]acetamide Traditional Name: 2-(2-cumidino-2-keto-ethoxy)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C18H26N2O4 MolecularWeight: 334.41004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O4/c1-13(2)14-5-7-15(8-6-14)20-18(22)12-23-11-17(21)19-10-16-4-3-9-24-16/h5-8,13,16H,3-4,9-12H2,1-2H3,(H,19,21)(H,20,22)/t16-/m1/s1