2-(2-methoxyphenyl)-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-(2-methoxyphenyl)-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-(2-methoxyphenyl)-N-(4-morpholinophenyl)acetamide CAS Name: 2-(2-methoxyphenyl)-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(2-methoxyphenyl)-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-(2-methoxyphenyl)-N-(4-morpholinophenyl)acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)NC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

COC1=CC=CC=C1CC(=O)NC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C19H22N2O3/c1-23-18-5-3-2-4-15(18)14-19(22)20-16-6-8-17(9-7-16)21-10-12-24-13-11-21/h2-9H,10-14H2,1H3,(H,20,22)