(2R)-2-(4-ethoxyphenoxy)-N-(4-methoxyphenyl)propanamide

Systemtic Name: (2R)-2-(4-ethoxyphenoxy)-N-(4-methoxyphenyl)propanamide Openeye Name: (2R)-2-(4-ethoxyphenoxy)-N-(4-methoxyphenyl)propanamide CAS Name: (2R)-2-(4-ethoxyphenoxy)-N-(4-methoxyphenyl)propanamide IUPAC Name: (2R)-2-(4-ethoxyphenoxy)-N-(4-methoxyphenyl)propanamide Traditional Name: (2R)-2-(4-ethoxyphenoxy)-N-(4-methoxyphenyl)propionamide Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)O[C@H](C)C(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H21NO4/c1-4-22-16-9-11-17(12-10-16)23-13(2)18(20)19-14-5-7-15(21-3)8-6-14/h5-13H,4H2,1-3H3,(H,19,20)/t13-/m1/s1