N-(3-methoxyphenyl)-2-(2-morpholin-4-ylcarbonylphenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC2=CC=CC=C2C(=O)N3CCOCC3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC2=CC=CC=C2C(=O)N3CCOCC3

InChI

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