(2S)-N-(3-acetamidophenyl)-2-(2-methylphenoxy)propanamide

Systemtic Name: (2S)-N-(3-acetamidophenyl)-2-(2-methylphenoxy)propanamide Openeye Name: (2S)-N-(3-acetamidophenyl)-2-(2-methylphenoxy)propanamide CAS Name: (2S)-N-(3-acetamidophenyl)-2-(2-methylphenoxy)propanamide IUPAC Name: (2S)-N-(3-acetamidophenyl)-2-(2-methylphenoxy)propanamide Traditional Name: (2S)-N-(3-acetamidophenyl)-2-(2-methylphenoxy)propionamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(C)C(=O)NC2=CC=CC(=C2)NC(=O)C

Isomeric SMILES

CC1=CC=CC=C1O[C@@H](C)C(=O)NC2=CC=CC(=C2)NC(=O)C

InChI

InChI=1S/C18H20N2O3/c1-12-7-4-5-10-17(12)23-13(2)18(22)20-16-9-6-8-15(11-16)19-14(3)21/h4-11,13H,1-3H3,(H,19,21)(H,20,22)/t13-/m0/s1