N-[[4-(3-fluorophenyl)carbonylmorpholin-2-yl]methyl]-N-(2-methoxyethyl)-4-methyl-benzamide

Systemtic Name: N-[[4-(3-fluorophenyl)carbonylmorpholin-2-yl]methyl]-N-(2-methoxyethyl)-4-methyl-benzamide Openeye Name: N-[[4-(3-fluorobenzoyl)morpholin-2-yl]methyl]-N-(2-methoxyethyl)-4-methyl-benzamide CAS Name: N-[[4-[(3-fluorophenyl)-oxomethyl]-2-morpholinyl]methyl]-N-(2-methoxyethyl)-4-methylbenzamide IUPAC Name: N-[[4-(3-fluorobenzoyl)morpholin-2-yl]methyl]-N-(2-methoxyethyl)-4-methylbenzamide Traditional Name: N-[[4-(3-fluorobenzoyl)morpholin-2-yl]methyl]-N-(2-methoxyethyl)-4-methyl-benzamide Formula: C23H27FN2O4 MolecularWeight: 414.469883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CCOC)CC2CN(CCO2)C(=O)C3=CC(=CC=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CCOC)CC2CN(CCO2)C(=O)C3=CC(=CC=C3)F

InChI

InChI=1S/C23H27FN2O4/c1-17-6-8-18(9-7-17)22(27)25(10-12-29-2)15-21-16-26(11-13-30-21)23(28)19-4-3-5-20(24)14-19/h3-9,14,21H,10-13,15-16H2,1-2H3