2-[(4-ethoxyphenyl)amino]-N-[[(2R)-oxolan-2-yl]methyl]ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-N-[[(2R)-oxolan-2-yl]methyl]ethanamide Openeye Name: 2-(4-ethoxyanilino)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: 2-(4-ethoxyanilino)-N-[[(2R)-2-oxolanyl]methyl]acetamide IUPAC Name: 2-(4-ethoxyanilino)-N-[[(2R)-oxolan-2-yl]methyl]acetamide Traditional Name: 2-(p-phenetidino)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC(=O)NCC2CCCO2

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC(=O)NC[C@H]2CCCO2

InChI

InChI=1S/C15H22N2O3/c1-2-19-13-7-5-12(6-8-13)16-11-15(18)17-10-14-4-3-9-20-14/h5-8,14,16H,2-4,9-11H2,1H3,(H,17,18)/t14-/m1/s1