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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2N3CCOCC3

InChI

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