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

Systemtic Name: N-[[4-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]methyl]-4-phenyl-butanamide Openeye Name: N-[[4-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]methyl]-4-phenyl-butanamide CAS Name: N-[[4-[(2,6-dimethyl-4-morpholinyl)methyl]phenyl]methyl]-4-phenylbutanamide IUPAC Name: N-[[4-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]methyl]-4-phenylbutanamide Traditional Name: N-[4-[(2,6-dimethylmorpholino)methyl]benzyl]-4-phenyl-butyramide Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CC2=CC=C(C=C2)CNC(=O)CCCC3=CC=CC=C3

Isomeric SMILES

CC1CN(CC(O1)C)CC2=CC=C(C=C2)CNC(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C24H32N2O2/c1-19-16-26(17-20(2)28-19)18-23-13-11-22(12-14-23)15-25-24(27)10-6-9-21-7-4-3-5-8-21/h3-5,7-8,11-14,19-20H,6,9-10,15-18H2,1-2H3,(H,25,27)