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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(4-morpholin-4-ylphenyl)methyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(4-morpholinophenyl)methyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[[4-(4-morpholinyl)phenyl]methyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(4-morpholin-4-ylphenyl)methyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(4-morpholinobenzyl)acetamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)CNC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)CNC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H21ClN2O3/c20-16-3-7-18(8-4-16)25-14-19(23)21-13-15-1-5-17(6-2-15)22-9-11-24-12-10-22/h1-8H,9-14H2,(H,21,23)