2-(4-chloranylphenoxy)-N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-methyl-N-[(4-morpholinophenyl)methyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-methyl-N-[[4-(4-morpholinyl)phenyl]methyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-methyl-N-(4-morpholinobenzyl)acetamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)N2CCOCC2)C(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CC1=CC=C(C=C1)N2CCOCC2)C(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H23ClN2O3/c1-22(20(24)15-26-19-8-4-17(21)5-9-19)14-16-2-6-18(7-3-16)23-10-12-25-13-11-23/h2-9H,10-15H2,1H3