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

Systemtic Name: 2-(2-methoxyphenoxy)-N-[(4-morpholin-4-ylphenyl)methyl]ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[(4-morpholinophenyl)methyl]acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[[4-(4-morpholinyl)phenyl]methyl]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[(4-morpholin-4-ylphenyl)methyl]acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-(4-morpholinobenzyl)acetamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NCC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NCC2=CC=C(C=C2)N3CCOCC3

InChI

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