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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CCOC)CC2CN(CCO2)CC3=CC=CC=C3O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CCOC)CC2CN(CCO2)CC3=CC=CC=C3O

InChI

InChI=1S/C23H30N2O4/c1-18-7-9-19(10-8-18)23(27)25(12-13-28-2)17-21-16-24(11-14-29-21)15-20-5-3-4-6-22(20)26/h3-10,21,26H,11-17H2,1-2H3