(2R)-2-(4-methoxyphenoxy)-N-[(phenylmethyl)carbamoyl]propanamide

Systemtic Name: (2R)-2-(4-methoxyphenoxy)-N-[(phenylmethyl)carbamoyl]propanamide Openeye Name: (2R)-N-(benzylcarbamoyl)-2-(4-methoxyphenoxy)propanamide CAS Name: (2R)-2-(4-methoxyphenoxy)-N-[oxo-[(phenylmethyl)amino]methyl]propanamide IUPAC Name: (2R)-N-(benzylcarbamoyl)-2-(4-methoxyphenoxy)propanamide Traditional Name: (2R)-N-(benzylcarbamoyl)-2-(4-methoxyphenoxy)propionamide Formula: C18H20N2O4 MolecularWeight: 328.3624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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