2-[2-[(2-methoxyphenoxy)-phenyl-methyl]morpholin-4-yl]ethanamide

Systemtic Name: 2-[2-[(2-methoxyphenoxy)-phenyl-methyl]morpholin-4-yl]ethanamide Openeye Name: 2-[2-[(2-methoxyphenoxy)-phenyl-methyl]morpholin-4-yl]acetamide CAS Name: 2-[2-[(2-methoxyphenoxy)-phenylmethyl]-4-morpholinyl]acetamide IUPAC Name: 2-[2-[(2-methoxyphenoxy)-phenylmethyl]morpholin-4-yl]acetamide Traditional Name: 2-[2-[(2-methoxyphenoxy)-phenyl-methyl]morpholino]acetamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC(C2CN(CCO2)CC(=O)N)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1OC(C2CN(CCO2)CC(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C20H24N2O4/c1-24-16-9-5-6-10-17(16)26-20(15-7-3-2-4-8-15)18-13-22(11-12-25-18)14-19(21)23/h2-10,18,20H,11-14H2,1H3,(H2,21,23)