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

Systemtic Name: 2-(4-methoxyphenoxy)-N-(4-morpholin-4-ylcarbonylphenyl)ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[4-(morpholine-4-carbonyl)phenyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[4-[4-morpholinyl(oxo)methyl]phenyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[4-(morpholine-4-carbonyl)phenyl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[4-(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=C(C=C2)C(=O)N3CCOCC3

Isomeric SMILES

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

InChI

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