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

Systemtic Name: 4-[(2,6-dimethylmorpholin-4-yl)methyl]-N-(4-ethoxyphenyl)benzamide Openeye Name: 4-[(2,6-dimethylmorpholin-4-yl)methyl]-N-(4-ethoxyphenyl)benzamide CAS Name: 4-[(2,6-dimethyl-4-morpholinyl)methyl]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 4-[(2,6-dimethylmorpholin-4-yl)methyl]-N-(4-ethoxyphenyl)benzamide Traditional Name: 4-[(2,6-dimethylmorpholino)methyl]-N-p-phenetyl-benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3CC(OC(C3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3CC(OC(C3)C)C

InChI

InChI=1S/C22H28N2O3/c1-4-26-21-11-9-20(10-12-21)23-22(25)19-7-5-18(6-8-19)15-24-13-16(2)27-17(3)14-24/h5-12,16-17H,4,13-15H2,1-3H3,(H,23,25)