(2R)-2-(3-acetamidophenoxy)-N-phenyl-propanamide

Systemtic Name: (2R)-2-(3-acetamidophenoxy)-N-phenyl-propanamide Openeye Name: (2R)-2-(3-acetamidophenoxy)-N-phenyl-propanamide CAS Name: (2R)-2-(3-acetamidophenoxy)-N-phenylpropanamide IUPAC Name: (2R)-2-(3-acetamidophenoxy)-N-phenylpropanamide Traditional Name: (2R)-2-(3-acetamidophenoxy)-N-phenyl-propionamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3/c1-12(17(21)19-14-7-4-3-5-8-14)22-16-10-6-9-15(11-16)18-13(2)20/h3-12H,1-2H3,(H,18,20)(H,19,21)/t12-/m1/s1