N-[[4-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]methyl]-4-methoxy-2-oxidanyl-benzamide

Systemtic Name: N-[[4-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]methyl]-4-methoxy-2-oxidanyl-benzamide Openeye Name: N-[[4-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]methyl]-2-hydroxy-4-methoxy-benzamide CAS Name: N-[[4-[(2,6-dimethyl-4-morpholinyl)methyl]phenyl]methyl]-2-hydroxy-4-methoxybenzamide IUPAC Name: N-[[4-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]methyl]-2-hydroxy-4-methoxybenzamide Traditional Name: N-[4-[(2,6-dimethylmorpholino)methyl]benzyl]-2-hydroxy-4-methoxy-benzamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4/c1-15-12-24(13-16(2)28-15)14-18-6-4-17(5-7-18)11-23-22(26)20-9-8-19(27-3)10-21(20)25/h4-10,15-16,25H,11-14H2,1-3H3,(H,23,26)