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

Systemtic Name: 2-[(4-ethylphenyl)amino]-N-[[(2R)-oxolan-2-yl]methyl]ethanamide Openeye Name: 2-(4-ethylanilino)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: 2-(4-ethylanilino)-N-[[(2R)-2-oxolanyl]methyl]acetamide IUPAC Name: 2-(4-ethylanilino)-N-[[(2R)-oxolan-2-yl]methyl]acetamide Traditional Name: 2-(4-ethylanilino)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NCC(=O)NCC2CCCO2

Isomeric SMILES

CCC1=CC=C(C=C1)NCC(=O)NC[C@H]2CCCO2

InChI

InChI=1S/C15H22N2O2/c1-2-12-5-7-13(8-6-12)16-11-15(18)17-10-14-4-3-9-19-14/h5-8,14,16H,2-4,9-11H2,1H3,(H,17,18)/t14-/m1/s1