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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1CN(CCO1)CC2=CC=C(C=C2)O)C(=O)CC3=CC=CC=C3

Isomeric SMILES

COCCN(CC1CN(CCO1)CC2=CC=C(C=C2)O)C(=O)CC3=CC=CC=C3

InChI

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