(2R)-N-(4-ethanoylphenyl)-2-(4-methoxyphenoxy)propanamide

Systemtic Name: (2R)-N-(4-ethanoylphenyl)-2-(4-methoxyphenoxy)propanamide Openeye Name: (2R)-N-(4-acetylphenyl)-2-(4-methoxyphenoxy)propanamide CAS Name: (2R)-N-(4-acetylphenyl)-2-(4-methoxyphenoxy)propanamide IUPAC Name: (2R)-N-(4-acetylphenyl)-2-(4-methoxyphenoxy)propanamide Traditional Name: (2R)-N-(4-acetylphenyl)-2-(4-methoxyphenoxy)propionamide Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)OC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C(=O)C)OC2=CC=C(C=C2)OC

InChI

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