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

Systemtic Name: (2R)-N-(methylcarbamoyl)-2-(4-phenylphenoxy)propanamide Openeye Name: (2R)-N-(methylcarbamoyl)-2-(4-phenylphenoxy)propanamide CAS Name: (2R)-N-(methylcarbamoyl)-2-(4-phenylphenoxy)propanamide IUPAC Name: (2R)-N-(methylcarbamoyl)-2-(4-phenylphenoxy)propanamide Traditional Name: (2R)-N-(methylcarbamoyl)-2-(4-phenylphenoxy)propionamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3/c1-12(16(20)19-17(21)18-2)22-15-10-8-14(9-11-15)13-6-4-3-5-7-13/h3-12H,1-2H3,(H2,18,19,20,21)/t12-/m1/s1