N-[[4-[(2-hydroxyphenyl)methyl]morpholin-2-yl]methyl]-4-methoxy-N-(2-methoxyethyl)benzamide

Systemtic Name: N-[[4-[(2-hydroxyphenyl)methyl]morpholin-2-yl]methyl]-4-methoxy-N-(2-methoxyethyl)benzamide Openeye Name: N-[[4-[(2-hydroxyphenyl)methyl]morpholin-2-yl]methyl]-4-methoxy-N-(2-methoxyethyl)benzamide CAS Name: N-[[4-[(2-hydroxyphenyl)methyl]-2-morpholinyl]methyl]-4-methoxy-N-(2-methoxyethyl)benzamide IUPAC Name: N-[[4-[(2-hydroxyphenyl)methyl]morpholin-2-yl]methyl]-4-methoxy-N-(2-methoxyethyl)benzamide Traditional Name: 4-methoxy-N-(2-methoxyethyl)-N-[(4-salicylmorpholin-2-yl)methyl]benzamide Formula: C23H30N2O5 MolecularWeight: 414.4947

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1CN(CCO1)CC2=CC=CC=C2O)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COCCN(CC1CN(CCO1)CC2=CC=CC=C2O)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H30N2O5/c1-28-13-12-25(23(27)18-7-9-20(29-2)10-8-18)17-21-16-24(11-14-30-21)15-19-5-3-4-6-22(19)26/h3-10,21,26H,11-17H2,1-2H3