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

Systemtic Name: (2R)-2-(2-ethoxyphenoxy)-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: (2R)-2-(2-ethoxyphenoxy)-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: (2R)-2-(2-ethoxyphenoxy)-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: (2R)-2-(2-ethoxyphenoxy)-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: (2R)-2-(2-ethoxyphenoxy)-N-p-anisyl-propionamide Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OC(C)C(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC1=CC=CC=C1O[C@H](C)C(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H23NO4/c1-4-23-17-7-5-6-8-18(17)24-14(2)19(21)20-13-15-9-11-16(22-3)12-10-15/h5-12,14H,4,13H2,1-3H3,(H,20,21)/t14-/m1/s1