N-(5-chloranyl-2-morpholin-4-yl-phenyl)-4-(4-methoxyphenoxy)butanamide

Systemtic Name: N-(5-chloranyl-2-morpholin-4-yl-phenyl)-4-(4-methoxyphenoxy)butanamide Openeye Name: N-(5-chloro-2-morpholino-phenyl)-4-(4-methoxyphenoxy)butanamide CAS Name: N-[5-chloro-2-(4-morpholinyl)phenyl]-4-(4-methoxyphenoxy)butanamide IUPAC Name: N-(5-chloro-2-morpholin-4-ylphenyl)-4-(4-methoxyphenoxy)butanamide Traditional Name: N-(5-chloro-2-morpholino-phenyl)-4-(4-methoxyphenoxy)butyramide Formula: C21H25ClN2O4 MolecularWeight: 404.8872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NC2=C(C=CC(=C2)Cl)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NC2=C(C=CC(=C2)Cl)N3CCOCC3

InChI

InChI=1S/C21H25ClN2O4/c1-26-17-5-7-18(8-6-17)28-12-2-3-21(25)23-19-15-16(22)4-9-20(19)24-10-13-27-14-11-24/h4-9,15H,2-3,10-14H2,1H3,(H,23,25)