2-[(3-methoxyphenyl)methoxy]-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-[(3-methoxyphenyl)methoxy]-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[(3-methoxyphenyl)methoxy]-N-(4-morpholinophenyl)acetamide CAS Name: 2-[(3-methoxyphenyl)methoxy]-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[(3-methoxyphenyl)methoxy]-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-m-anisyloxy-N-(4-morpholinophenyl)acetamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COCC(=O)NC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

COC1=CC=CC(=C1)COCC(=O)NC2=CC=C(C=C2)N3CCOCC3

InChI

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