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

Systemtic Name: (2R)-2-[(4-ethoxyphenyl)amino]-N-[[(2R)-oxolan-2-yl]methyl]propanamide Openeye Name: (2R)-2-(4-ethoxyanilino)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propanamide CAS Name: (2R)-2-(4-ethoxyanilino)-N-[[(2R)-2-oxolanyl]methyl]propanamide IUPAC Name: (2R)-2-(4-ethoxyanilino)-N-[[(2R)-oxolan-2-yl]methyl]propanamide Traditional Name: (2R)-2-(p-phenetidino)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propionamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O3/c1-3-20-14-8-6-13(7-9-14)18-12(2)16(19)17-11-15-5-4-10-21-15/h6-9,12,15,18H,3-5,10-11H2,1-2H3,(H,17,19)/t12-,15-/m1/s1