4-(4-chloranyl-2-methyl-phenoxy)-N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[2-[4-morpholinyl(oxo)methyl]-3-benzofuranyl]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]butyramide Formula: C24H25ClN2O5 MolecularWeight: 456.9187

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=C(OC3=CC=CC=C32)C(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=C(OC3=CC=CC=C32)C(=O)N4CCOCC4

InChI

InChI=1S/C24H25ClN2O5/c1-16-15-17(25)8-9-19(16)31-12-4-7-21(28)26-22-18-5-2-3-6-20(18)32-23(22)24(29)27-10-13-30-14-11-27/h2-3,5-6,8-9,15H,4,7,10-14H2,1H3,(H,26,28)