N-(3-chloranyl-2-morpholin-4-yl-phenyl)-2-(4-methoxyphenoxy)propanamide

Systemtic Name: N-(3-chloranyl-2-morpholin-4-yl-phenyl)-2-(4-methoxyphenoxy)propanamide Openeye Name: N-(3-chloro-2-morpholino-phenyl)-2-(4-methoxyphenoxy)propanamide CAS Name: N-[3-chloro-2-(4-morpholinyl)phenyl]-2-(4-methoxyphenoxy)propanamide IUPAC Name: N-(3-chloro-2-morpholin-4-ylphenyl)-2-(4-methoxyphenoxy)propanamide Traditional Name: N-(3-chloro-2-morpholino-phenyl)-2-(4-methoxyphenoxy)propionamide Formula: C20H23ClN2O4 MolecularWeight: 390.86062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C(=CC=C1)Cl)N2CCOCC2)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NC1=C(C(=CC=C1)Cl)N2CCOCC2)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H23ClN2O4/c1-14(27-16-8-6-15(25-2)7-9-16)20(24)22-18-5-3-4-17(21)19(18)23-10-12-26-13-11-23/h3-9,14H,10-13H2,1-2H3,(H,22,24)