N-(3-chloranyl-2-morpholin-4-yl-phenyl)-4-(4-ethoxyphenoxy)butanamide

Systemtic Name: N-(3-chloranyl-2-morpholin-4-yl-phenyl)-4-(4-ethoxyphenoxy)butanamide Openeye Name: N-(3-chloro-2-morpholino-phenyl)-4-(4-ethoxyphenoxy)butanamide CAS Name: N-[3-chloro-2-(4-morpholinyl)phenyl]-4-(4-ethoxyphenoxy)butanamide IUPAC Name: N-(3-chloro-2-morpholin-4-ylphenyl)-4-(4-ethoxyphenoxy)butanamide Traditional Name: N-(3-chloro-2-morpholino-phenyl)-4-(4-ethoxyphenoxy)butyramide Formula: C22H27ClN2O4 MolecularWeight: 418.91378

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCCC(=O)NC2=C(C(=CC=C2)Cl)N3CCOCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCCC(=O)NC2=C(C(=CC=C2)Cl)N3CCOCC3

InChI

InChI=1S/C22H27ClN2O4/c1-2-28-17-8-10-18(11-9-17)29-14-4-7-21(26)24-20-6-3-5-19(23)22(20)25-12-15-27-16-13-25/h3,5-6,8-11H,2,4,7,12-16H2,1H3,(H,24,26)