3-(5-chloranyl-2-oxidanyl-phenyl)-N-[[4-(3,4-dimethoxyphenyl)oxan-4-yl]methyl]butanamide

Systemtic Name: 3-(5-chloranyl-2-oxidanyl-phenyl)-N-[[4-(3,4-dimethoxyphenyl)oxan-4-yl]methyl]butanamide Openeye Name: 3-(5-chloro-2-hydroxy-phenyl)-N-[[4-(3,4-dimethoxyphenyl)tetrahydropyran-4-yl]methyl]butanamide CAS Name: 3-(5-chloro-2-hydroxyphenyl)-N-[[4-(3,4-dimethoxyphenyl)-4-oxanyl]methyl]butanamide IUPAC Name: 3-(5-chloro-2-hydroxyphenyl)-N-[[4-(3,4-dimethoxyphenyl)oxan-4-yl]methyl]butanamide Traditional Name: 3-(5-chloro-2-hydroxy-phenyl)-N-[[4-(3,4-dimethoxyphenyl)tetrahydropyran-4-yl]methyl]butyramide Formula: C24H30ClNO5 MolecularWeight: 447.9517

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NCC1(CCOCC1)C2=CC(=C(C=C2)OC)OC)C3=C(C=CC(=C3)Cl)O

Isomeric SMILES

CC(CC(=O)NCC1(CCOCC1)C2=CC(=C(C=C2)OC)OC)C3=C(C=CC(=C3)Cl)O

InChI

InChI=1S/C24H30ClNO5/c1-16(19-14-18(25)5-6-20(19)27)12-23(28)26-15-24(8-10-31-11-9-24)17-4-7-21(29-2)22(13-17)30-3/h4-7,13-14,16,27H,8-12,15H2,1-3H3,(H,26,28)