(2R)-N-(4-methylphenyl)-2-(4-propanoylphenoxy)propanamide

Systemtic Name: (2R)-N-(4-methylphenyl)-2-(4-propanoylphenoxy)propanamide Openeye Name: (2R)-2-(4-propanoylphenoxy)-N-(p-tolyl)propanamide CAS Name: (2R)-N-(4-methylphenyl)-2-[4-(1-oxopropyl)phenoxy]propanamide IUPAC Name: (2R)-N-(4-methylphenyl)-2-(4-propanoylphenoxy)propanamide Traditional Name: (2R)-2-(4-propionylphenoxy)-N-(p-tolyl)propionamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)O[C@H](C)C(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C19H21NO3/c1-4-18(21)15-7-11-17(12-8-15)23-14(3)19(22)20-16-9-5-13(2)6-10-16/h5-12,14H,4H2,1-3H3,(H,20,22)/t14-/m1/s1