(2R)-N-aminocarbonyl-2-(4-phenylphenoxy)propanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-(4-phenylphenoxy)propanamide Openeye Name: (2R)-N-carbamoyl-2-(4-phenylphenoxy)propanamide CAS Name: (2R)-N-carbamoyl-2-(4-phenylphenoxy)propanamide IUPAC Name: (2R)-N-carbamoyl-2-(4-phenylphenoxy)propanamide Traditional Name: (2R)-N-carbamoyl-2-(4-phenylphenoxy)propionamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)OC1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)NC(=O)N)OC1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C16H16N2O3/c1-11(15(19)18-16(17)20)21-14-9-7-13(8-10-14)12-5-3-2-4-6-12/h2-11H,1H3,(H3,17,18,19,20)/t11-/m1/s1