2-[4-(azetidin-1-ylcarbonyl)-2-methoxy-phenoxy]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[4-(azetidin-1-ylcarbonyl)-2-methoxy-phenoxy]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[4-(azetidine-1-carbonyl)-2-methoxy-phenoxy]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[4-[1-azetidinyl(oxo)methyl]-2-methoxyphenoxy]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[4-(azetidine-1-carbonyl)-2-methoxyphenoxy]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[4-(azetidine-1-carbonyl)-2-methoxy-phenoxy]-N-(2-methoxyphenyl)acetamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C(=O)N3CCC3)OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C(=O)N3CCC3)OC

InChI

InChI=1S/C20H22N2O5/c1-25-16-7-4-3-6-15(16)21-19(23)13-27-17-9-8-14(12-18(17)26-2)20(24)22-10-5-11-22/h3-4,6-9,12H,5,10-11,13H2,1-2H3,(H,21,23)