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

Systemtic Name: (2R)-N-(4-ethanoylphenyl)-2-(2-methanoylphenoxy)propanamide Openeye Name: (2R)-N-(4-acetylphenyl)-2-(2-formylphenoxy)propanamide CAS Name: (2R)-N-(4-acetylphenyl)-2-(2-formylphenoxy)propanamide IUPAC Name: (2R)-N-(4-acetylphenyl)-2-(2-formylphenoxy)propanamide Traditional Name: (2R)-N-(4-acetylphenyl)-2-(2-formylphenoxy)propionamide Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)OC2=CC=CC=C2C=O

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C(=O)C)OC2=CC=CC=C2C=O

InChI

InChI=1S/C18H17NO4/c1-12(21)14-7-9-16(10-8-14)19-18(22)13(2)23-17-6-4-3-5-15(17)11-20/h3-11,13H,1-2H3,(H,19,22)/t13-/m1/s1