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

Systemtic Name: N-[[4-(4-chlorophenyl)carbonylmorpholin-2-yl]methyl]-4-methoxy-N-(2-methoxyethyl)benzamide Openeye Name: N-[[4-(4-chlorobenzoyl)morpholin-2-yl]methyl]-4-methoxy-N-(2-methoxyethyl)benzamide CAS Name: N-[[4-[(4-chlorophenyl)-oxomethyl]-2-morpholinyl]methyl]-4-methoxy-N-(2-methoxyethyl)benzamide IUPAC Name: N-[[4-(4-chlorobenzoyl)morpholin-2-yl]methyl]-4-methoxy-N-(2-methoxyethyl)benzamide Traditional Name: N-[[4-(4-chlorobenzoyl)morpholin-2-yl]methyl]-4-methoxy-N-(2-methoxyethyl)benzamide Formula: C23H27ClN2O5 MolecularWeight: 446.92388

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1CN(CCO1)C(=O)C2=CC=C(C=C2)Cl)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COCCN(CC1CN(CCO1)C(=O)C2=CC=C(C=C2)Cl)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H27ClN2O5/c1-29-13-11-25(23(28)18-5-9-20(30-2)10-6-18)15-21-16-26(12-14-31-21)22(27)17-3-7-19(24)8-4-17/h3-10,21H,11-16H2,1-2H3