N-(2-methoxyethyl)-N-[[4-(4-methoxyphenyl)carbonylmorpholin-2-yl]methyl]benzamide

Systemtic Name: N-(2-methoxyethyl)-N-[[4-(4-methoxyphenyl)carbonylmorpholin-2-yl]methyl]benzamide Openeye Name: N-[[4-(4-methoxybenzoyl)morpholin-2-yl]methyl]-N-(2-methoxyethyl)benzamide CAS Name: N-(2-methoxyethyl)-N-[[4-[(4-methoxyphenyl)-oxomethyl]-2-morpholinyl]methyl]benzamide IUPAC Name: N-[[4-(4-methoxybenzoyl)morpholin-2-yl]methyl]-N-(2-methoxyethyl)benzamide Traditional Name: N-(2-methoxyethyl)-N-[(4-p-anisoylmorpholin-2-yl)methyl]benzamide Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1CN(CCO1)C(=O)C2=CC=C(C=C2)OC)C(=O)C3=CC=CC=C3

Isomeric SMILES

COCCN(CC1CN(CCO1)C(=O)C2=CC=C(C=C2)OC)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H28N2O5/c1-28-14-12-24(22(26)18-6-4-3-5-7-18)16-21-17-25(13-15-30-21)23(27)19-8-10-20(29-2)11-9-19/h3-11,21H,12-17H2,1-2H3