2-(4-chloranyl-2-methyl-phenoxy)-N-(3-morpholin-4-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(3-morpholin-4-ylcarbonylphenyl)ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[3-(morpholine-4-carbonyl)phenyl]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[3-[4-morpholinyl(oxo)methyl]phenyl]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[3-(morpholine-4-carbonyl)phenyl]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[3-(morpholine-4-carbonyl)phenyl]acetamide Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC=CC(=C2)C(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC=CC(=C2)C(=O)N3CCOCC3

InChI

InChI=1S/C20H21ClN2O4/c1-14-11-16(21)5-6-18(14)27-13-19(24)22-17-4-2-3-15(12-17)20(25)23-7-9-26-10-8-23/h2-6,11-12H,7-10,13H2,1H3,(H,22,24)