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

Systemtic Name: (2R)-N-(methylcarbamoyl)-2-(4-phenylmethoxyphenoxy)propanamide Openeye Name: (2R)-2-(4-benzyloxyphenoxy)-N-(methylcarbamoyl)propanamide CAS Name: (2R)-N-(methylcarbamoyl)-2-(4-phenylmethoxyphenoxy)propanamide IUPAC Name: (2R)-N-(methylcarbamoyl)-2-(4-phenylmethoxyphenoxy)propanamide Traditional Name: (2R)-2-(4-benzoxyphenoxy)-N-(methylcarbamoyl)propionamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)OC1=CC=C(C=C1)OCC2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC)OC1=CC=C(C=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O4/c1-13(17(21)20-18(22)19-2)24-16-10-8-15(9-11-16)23-12-14-6-4-3-5-7-14/h3-11,13H,12H2,1-2H3,(H2,19,20,21,22)/t13-/m1/s1