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

Systemtic Name: N-[[4-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]methyl]-3-phenyl-propanamide Openeye Name: N-[[4-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]methyl]-3-phenyl-propanamide CAS Name: N-[[4-[(2,6-dimethyl-4-morpholinyl)methyl]phenyl]methyl]-3-phenylpropanamide IUPAC Name: N-[[4-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]methyl]-3-phenylpropanamide Traditional Name: N-[4-[(2,6-dimethylmorpholino)methyl]benzyl]-3-phenyl-propionamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CC2=CC=C(C=C2)CNC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CC1CN(CC(O1)C)CC2=CC=C(C=C2)CNC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C23H30N2O2/c1-18-15-25(16-19(2)27-18)17-22-10-8-21(9-11-22)14-24-23(26)13-12-20-6-4-3-5-7-20/h3-11,18-19H,12-17H2,1-2H3,(H,24,26)