2-(3-chloranylphenoxy)-N-[[4-(phenylmethyl)morpholin-2-yl]methyl]ethanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[[4-(phenylmethyl)morpholin-2-yl]methyl]ethanamide Openeye Name: N-[(4-benzylmorpholin-2-yl)methyl]-2-(3-chlorophenoxy)acetamide CAS Name: 2-(3-chlorophenoxy)-N-[[4-(phenylmethyl)-2-morpholinyl]methyl]acetamide IUPAC Name: N-[(4-benzylmorpholin-2-yl)methyl]-2-(3-chlorophenoxy)acetamide Traditional Name: N-[(4-benzylmorpholin-2-yl)methyl]-2-(3-chlorophenoxy)acetamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CN1CC2=CC=CC=C2)CNC(=O)COC3=CC(=CC=C3)Cl

Isomeric SMILES

C1COC(CN1CC2=CC=CC=C2)CNC(=O)COC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H23ClN2O3/c21-17-7-4-8-18(11-17)26-15-20(24)22-12-19-14-23(9-10-25-19)13-16-5-2-1-3-6-16/h1-8,11,19H,9-10,12-15H2,(H,22,24)