N-[[4-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]methyl]-3-phenoxy-propanamide

Systemtic Name: N-[[4-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]methyl]-3-phenoxy-propanamide Openeye Name: N-[[4-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]methyl]-3-phenoxy-propanamide CAS Name: N-[[4-[(2,6-dimethyl-4-morpholinyl)methyl]phenyl]methyl]-3-phenoxypropanamide IUPAC Name: N-[[4-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]methyl]-3-phenoxypropanamide Traditional Name: N-[4-[(2,6-dimethylmorpholino)methyl]benzyl]-3-phenoxy-propionamide Formula: C23H30N2O3 MolecularWeight: 382.4959

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CC2=CC=C(C=C2)CNC(=O)CCOC3=CC=CC=C3

Isomeric SMILES

CC1CN(CC(O1)C)CC2=CC=C(C=C2)CNC(=O)CCOC3=CC=CC=C3

InChI

InChI=1S/C23H30N2O3/c1-18-15-25(16-19(2)28-18)17-21-10-8-20(9-11-21)14-24-23(26)12-13-27-22-6-4-3-5-7-22/h3-11,18-19H,12-17H2,1-2H3,(H,24,26)