N-[[4-[(2-hydroxyphenyl)methyl]morpholin-2-yl]methyl]-N-(2-methoxyethyl)-2-phenyl-ethanamide

Systemtic Name: N-[[4-[(2-hydroxyphenyl)methyl]morpholin-2-yl]methyl]-N-(2-methoxyethyl)-2-phenyl-ethanamide Openeye Name: N-[[4-[(2-hydroxyphenyl)methyl]morpholin-2-yl]methyl]-N-(2-methoxyethyl)-2-phenyl-acetamide CAS Name: N-[[4-[(2-hydroxyphenyl)methyl]-2-morpholinyl]methyl]-N-(2-methoxyethyl)-2-phenylacetamide IUPAC Name: N-[[4-[(2-hydroxyphenyl)methyl]morpholin-2-yl]methyl]-N-(2-methoxyethyl)-2-phenylacetamide Traditional Name: N-(2-methoxyethyl)-2-phenyl-N-[(4-salicylmorpholin-2-yl)methyl]acetamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1CN(CCO1)CC2=CC=CC=C2O)C(=O)CC3=CC=CC=C3

Isomeric SMILES

COCCN(CC1CN(CCO1)CC2=CC=CC=C2O)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H30N2O4/c1-28-13-12-25(23(27)15-19-7-3-2-4-8-19)18-21-17-24(11-14-29-21)16-20-9-5-6-10-22(20)26/h2-10,21,26H,11-18H2,1H3