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

Systemtic Name: N-[[4-(4-chlorophenyl)carbonylmorpholin-2-yl]methyl]-N-(2-methoxyethyl)-4-methyl-benzamide Openeye Name: N-[[4-(4-chlorobenzoyl)morpholin-2-yl]methyl]-N-(2-methoxyethyl)-4-methyl-benzamide CAS Name: N-[[4-[(4-chlorophenyl)-oxomethyl]-2-morpholinyl]methyl]-N-(2-methoxyethyl)-4-methylbenzamide IUPAC Name: N-[[4-(4-chlorobenzoyl)morpholin-2-yl]methyl]-N-(2-methoxyethyl)-4-methylbenzamide Traditional Name: N-[[4-(4-chlorobenzoyl)morpholin-2-yl]methyl]-N-(2-methoxyethyl)-4-methyl-benzamide Formula: C23H27ClN2O4 MolecularWeight: 430.92448

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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=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H27ClN2O4/c1-17-3-5-18(6-4-17)22(27)25(11-13-29-2)15-21-16-26(12-14-30-21)23(28)19-7-9-20(24)10-8-19/h3-10,21H,11-16H2,1-2H3