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

Systemtic Name: N-(3-chloranyl-2-morpholin-4-yl-phenyl)-4-(4-methoxyphenoxy)butanamide Openeye Name: N-(3-chloro-2-morpholino-phenyl)-4-(4-methoxyphenoxy)butanamide CAS Name: N-[3-chloro-2-(4-morpholinyl)phenyl]-4-(4-methoxyphenoxy)butanamide IUPAC Name: N-(3-chloro-2-morpholin-4-ylphenyl)-4-(4-methoxyphenoxy)butanamide Traditional Name: N-(3-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/c1-26-16-7-9-17(10-8-16)28-13-3-6-20(25)23-19-5-2-4-18(22)21(19)24-11-14-27-15-12-24/h2,4-5,7-10H,3,6,11-15H2,1H3,(H,23,25)