N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(2-morpholin-4-ylcarbonylphenoxy)ethanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(2-morpholin-4-ylcarbonylphenoxy)ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[2-(morpholine-4-carbonyl)phenoxy]acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[2-[4-morpholinyl(oxo)methyl]phenoxy]acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[2-(morpholine-4-carbonyl)phenoxy]acetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[2-(morpholine-4-carbonyl)phenoxy]acetamide Formula: C21H23ClN2O5 MolecularWeight: 418.87072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)COC2=CC=CC=C2C(=O)N3CCOCC3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)COC2=CC=CC=C2C(=O)N3CCOCC3

InChI

InChI=1S/C21H23ClN2O5/c1-14-11-17(19(27-2)12-16(14)22)23-20(25)13-29-18-6-4-3-5-15(18)21(26)24-7-9-28-10-8-24/h3-6,11-12H,7-10,13H2,1-2H3,(H,23,25)