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

Systemtic Name: (2R)-2-(4-ethanoylphenoxy)-N-(2-methoxyphenyl)propanamide Openeye Name: (2R)-2-(4-acetylphenoxy)-N-(2-methoxyphenyl)propanamide CAS Name: (2R)-2-(4-acetylphenoxy)-N-(2-methoxyphenyl)propanamide IUPAC Name: (2R)-2-(4-acetylphenoxy)-N-(2-methoxyphenyl)propanamide Traditional Name: (2R)-2-(4-acetylphenoxy)-N-(2-methoxyphenyl)propionamide Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OC)OC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1OC)OC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C18H19NO4/c1-12(20)14-8-10-15(11-9-14)23-13(2)18(21)19-16-6-4-5-7-17(16)22-3/h4-11,13H,1-3H3,(H,19,21)/t13-/m1/s1