N-(4-methoxyphenyl)-4-[(2-morpholin-4-ylcarbonylphenoxy)methyl]benzamide

Systemtic Name: N-(4-methoxyphenyl)-4-[(2-morpholin-4-ylcarbonylphenoxy)methyl]benzamide Openeye Name: N-(4-methoxyphenyl)-4-[[2-(morpholine-4-carbonyl)phenoxy]methyl]benzamide CAS Name: N-(4-methoxyphenyl)-4-[[2-[4-morpholinyl(oxo)methyl]phenoxy]methyl]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-[[2-(morpholine-4-carbonyl)phenoxy]methyl]benzamide Traditional Name: N-(4-methoxyphenyl)-4-[[2-(morpholine-4-carbonyl)phenoxy]methyl]benzamide Formula: C26H26N2O5 MolecularWeight: 446.49504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3C(=O)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3C(=O)N4CCOCC4

InChI

InChI=1S/C26H26N2O5/c1-31-22-12-10-21(11-13-22)27-25(29)20-8-6-19(7-9-20)18-33-24-5-3-2-4-23(24)26(30)28-14-16-32-17-15-28/h2-13H,14-18H2,1H3,(H,27,29)