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

Systemtic Name: (2R)-N-[(4-methoxyphenyl)methyl]-2-(4-propanoylphenoxy)propanamide Openeye Name: (2R)-N-[(4-methoxyphenyl)methyl]-2-(4-propanoylphenoxy)propanamide CAS Name: (2R)-N-[(4-methoxyphenyl)methyl]-2-[4-(1-oxopropyl)phenoxy]propanamide IUPAC Name: (2R)-N-[(4-methoxyphenyl)methyl]-2-(4-propanoylphenoxy)propanamide Traditional Name: (2R)-N-p-anisyl-2-(4-propionylphenoxy)propionamide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OC(C)C(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)O[C@H](C)C(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H23NO4/c1-4-19(22)16-7-11-18(12-8-16)25-14(2)20(23)21-13-15-5-9-17(24-3)10-6-15/h5-12,14H,4,13H2,1-3H3,(H,21,23)/t14-/m1/s1