(2S)-2-(3-acetamidophenoxy)-N-(3-methylphenyl)propanamide

Systemtic Name: (2S)-2-(3-acetamidophenoxy)-N-(3-methylphenyl)propanamide Openeye Name: (2S)-2-(3-acetamidophenoxy)-N-(m-tolyl)propanamide CAS Name: (2S)-2-(3-acetamidophenoxy)-N-(3-methylphenyl)propanamide IUPAC Name: (2S)-2-(3-acetamidophenoxy)-N-(3-methylphenyl)propanamide Traditional Name: (2S)-2-(3-acetamidophenoxy)-N-(m-tolyl)propionamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(C)OC2=CC=CC(=C2)NC(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)[C@H](C)OC2=CC=CC(=C2)NC(=O)C

InChI

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