4-(4-chloranyl-2-methyl-phenoxy)-N-[2-(4-fluorophenyl)-2-morpholin-4-yl-ethyl]butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[2-(4-fluorophenyl)-2-morpholin-4-yl-ethyl]butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[2-(4-fluorophenyl)-2-morpholino-ethyl]butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[2-(4-fluorophenyl)-2-(4-morpholinyl)ethyl]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-[2-(4-fluorophenyl)-2-morpholin-4-ylethyl]butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[2-(4-fluorophenyl)-2-morpholino-ethyl]butyramide Formula: C23H28ClFN2O3 MolecularWeight: 434.931423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28ClFN2O3/c1-17-15-19(24)6-9-22(17)30-12-2-3-23(28)26-16-21(27-10-13-29-14-11-27)18-4-7-20(25)8-5-18/h4-9,15,21H,2-3,10-14,16H2,1H3,(H,26,28)