(2S)-2-(4-acetamidophenoxy)-N-(3-ethanoylphenyl)propanamide

Systemtic Name: (2S)-2-(4-acetamidophenoxy)-N-(3-ethanoylphenyl)propanamide Openeye Name: (2S)-2-(4-acetamidophenoxy)-N-(3-acetylphenyl)propanamide CAS Name: (2S)-2-(4-acetamidophenoxy)-N-(3-acetylphenyl)propanamide IUPAC Name: (2S)-2-(4-acetamidophenoxy)-N-(3-acetylphenyl)propanamide Traditional Name: (2S)-2-(4-acetamidophenoxy)-N-(3-acetylphenyl)propionamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O4/c1-12(22)15-5-4-6-17(11-15)21-19(24)13(2)25-18-9-7-16(8-10-18)20-14(3)23/h4-11,13H,1-3H3,(H,20,23)(H,21,24)/t13-/m0/s1