2-(4-methoxyphenoxy)-N-(3-morpholin-4-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-(3-morpholin-4-ylcarbonylphenyl)ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[3-(morpholine-4-carbonyl)phenyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[3-[4-morpholinyl(oxo)methyl]phenyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[3-(morpholine-4-carbonyl)phenyl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[3-(morpholine-4-carbonyl)phenyl]acetamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O5/c1-25-17-5-7-18(8-6-17)27-14-19(23)21-16-4-2-3-15(13-16)20(24)22-9-11-26-12-10-22/h2-8,13H,9-12,14H2,1H3,(H,21,23)