(2R)-2-acetamido-N-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]-3-methoxy-propanamide

Systemtic Name: (2R)-2-acetamido-N-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]-3-methoxy-propanamide Openeye Name: (2R)-2-acetamido-N-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]-3-methoxy-propanamide CAS Name: (2R)-2-acetamido-N-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]-3-methoxypropanamide IUPAC Name: (2R)-2-acetamido-N-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]-3-methoxypropanamide Traditional Name: (2R)-2-acetamido-N-[4-(4-fluorobenzyl)oxybenzyl]-3-methoxy-propionamide Formula: C20H23FN2O4 MolecularWeight: 374.406023

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(COC)C(=O)NCC1=CC=C(C=C1)OCC2=CC=C(C=C2)F

Isomeric SMILES

CC(=O)N[C@H](COC)C(=O)NCC1=CC=C(C=C1)OCC2=CC=C(C=C2)F

InChI

InChI=1S/C20H23FN2O4/c1-14(24)23-19(13-26-2)20(25)22-11-15-5-9-18(10-6-15)27-12-16-3-7-17(21)8-4-16/h3-10,19H,11-13H2,1-2H3,(H,22,25)(H,23,24)/t19-/m1/s1