N-(5-chloranyl-2-morpholin-4-yl-phenyl)-4-(3-methylphenoxy)butanamide

Systemtic Name: N-(5-chloranyl-2-morpholin-4-yl-phenyl)-4-(3-methylphenoxy)butanamide Openeye Name: N-(5-chloro-2-morpholino-phenyl)-4-(3-methylphenoxy)butanamide CAS Name: N-[5-chloro-2-(4-morpholinyl)phenyl]-4-(3-methylphenoxy)butanamide IUPAC Name: N-(5-chloro-2-morpholin-4-ylphenyl)-4-(3-methylphenoxy)butanamide Traditional Name: N-(5-chloro-2-morpholino-phenyl)-4-(3-methylphenoxy)butyramide Formula: C21H25ClN2O3 MolecularWeight: 388.8878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O3/c1-16-4-2-5-18(14-16)27-11-3-6-21(25)23-19-15-17(22)7-8-20(19)24-9-12-26-13-10-24/h2,4-5,7-8,14-15H,3,6,9-13H2,1H3,(H,23,25)