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

Systemtic Name: (2R)-N-(4-acetamidophenyl)-2-(4-propanoylphenoxy)propanamide Openeye Name: (2R)-N-(4-acetamidophenyl)-2-(4-propanoylphenoxy)propanamide CAS Name: (2R)-N-(4-acetamidophenyl)-2-[4-(1-oxopropyl)phenoxy]propanamide IUPAC Name: (2R)-N-(4-acetamidophenyl)-2-(4-propanoylphenoxy)propanamide Traditional Name: (2R)-N-(4-acetamidophenyl)-2-(4-propionylphenoxy)propionamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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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)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4/c1-4-19(24)15-5-11-18(12-6-15)26-13(2)20(25)22-17-9-7-16(8-10-17)21-14(3)23/h5-13H,4H2,1-3H3,(H,21,23)(H,22,25)/t13-/m1/s1