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

Systemtic Name: (2R)-2-(3-acetamidophenoxy)-N-(phenylmethyl)propanamide Openeye Name: (2R)-2-(3-acetamidophenoxy)-N-benzyl-propanamide CAS Name: (2R)-2-(3-acetamidophenoxy)-N-(phenylmethyl)propanamide IUPAC Name: (2R)-2-(3-acetamidophenoxy)-N-benzylpropanamide Traditional Name: (2R)-2-(3-acetamidophenoxy)-N-benzyl-propionamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)OC2=CC=CC(=C2)NC(=O)C

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=CC=C1)OC2=CC=CC(=C2)NC(=O)C

InChI

InChI=1S/C18H20N2O3/c1-13(18(22)19-12-15-7-4-3-5-8-15)23-17-10-6-9-16(11-17)20-14(2)21/h3-11,13H,12H2,1-2H3,(H,19,22)(H,20,21)/t13-/m1/s1