(2R)-2-(2-ethoxyphenoxy)-N-[2-(4-methoxyphenyl)ethyl]propanamide

Systemtic Name: (2R)-2-(2-ethoxyphenoxy)-N-[2-(4-methoxyphenyl)ethyl]propanamide Openeye Name: (2R)-2-(2-ethoxyphenoxy)-N-[2-(4-methoxyphenyl)ethyl]propanamide CAS Name: (2R)-2-(2-ethoxyphenoxy)-N-[2-(4-methoxyphenyl)ethyl]propanamide IUPAC Name: (2R)-2-(2-ethoxyphenoxy)-N-[2-(4-methoxyphenyl)ethyl]propanamide Traditional Name: (2R)-2-(2-ethoxyphenoxy)-N-[2-(4-methoxyphenyl)ethyl]propionamide Formula: C20H25NO4 MolecularWeight: 343.4168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OC(C)C(=O)NCCC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC1=CC=CC=C1O[C@H](C)C(=O)NCCC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H25NO4/c1-4-24-18-7-5-6-8-19(18)25-15(2)20(22)21-14-13-16-9-11-17(23-3)12-10-16/h5-12,15H,4,13-14H2,1-3H3,(H,21,22)/t15-/m1/s1