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

Systemtic Name: N-[[4-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]methyl]-2-ethoxy-benzamide Openeye Name: N-[[4-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]methyl]-2-ethoxy-benzamide CAS Name: N-[[4-[(2,6-dimethyl-4-morpholinyl)methyl]phenyl]methyl]-2-ethoxybenzamide IUPAC Name: N-[[4-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]methyl]-2-ethoxybenzamide Traditional Name: N-[4-[(2,6-dimethylmorpholino)methyl]benzyl]-2-ethoxy-benzamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCC2=CC=C(C=C2)CN3CC(OC(C3)C)C

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NCC2=CC=C(C=C2)CN3CC(OC(C3)C)C

InChI

InChI=1S/C23H30N2O3/c1-4-27-22-8-6-5-7-21(22)23(26)24-13-19-9-11-20(12-10-19)16-25-14-17(2)28-18(3)15-25/h5-12,17-18H,4,13-16H2,1-3H3,(H,24,26)