(2R)-2-(4-ethanoyl-2-methoxy-phenoxy)-N-(2-ethanoylphenyl)propanamide

Systemtic Name: (2R)-2-(4-ethanoyl-2-methoxy-phenoxy)-N-(2-ethanoylphenyl)propanamide Openeye Name: (2R)-2-(4-acetyl-2-methoxy-phenoxy)-N-(2-acetylphenyl)propanamide CAS Name: (2R)-2-(4-acetyl-2-methoxyphenoxy)-N-(2-acetylphenyl)propanamide IUPAC Name: (2R)-2-(4-acetyl-2-methoxyphenoxy)-N-(2-acetylphenyl)propanamide Traditional Name: (2R)-2-(4-acetyl-2-methoxy-phenoxy)-N-(2-acetylphenyl)propionamide Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)C)OC2=C(C=C(C=C2)C(=O)C)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C(=O)C)OC2=C(C=C(C=C2)C(=O)C)OC

InChI

InChI=1S/C20H21NO5/c1-12(22)15-9-10-18(19(11-15)25-4)26-14(3)20(24)21-17-8-6-5-7-16(17)13(2)23/h5-11,14H,1-4H3,(H,21,24)/t14-/m1/s1