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

Systemtic Name: 3-(5-chloranyl-2-oxidanyl-phenyl)-N-[[4-(3,4-dimethoxyphenyl)oxan-4-yl]methyl]-3-phenyl-propanamide Openeye Name: 3-(5-chloro-2-hydroxy-phenyl)-N-[[4-(3,4-dimethoxyphenyl)tetrahydropyran-4-yl]methyl]-3-phenyl-propanamide CAS Name: 3-(5-chloro-2-hydroxyphenyl)-N-[[4-(3,4-dimethoxyphenyl)-4-oxanyl]methyl]-3-phenylpropanamide IUPAC Name: 3-(5-chloro-2-hydroxyphenyl)-N-[[4-(3,4-dimethoxyphenyl)oxan-4-yl]methyl]-3-phenylpropanamide Traditional Name: 3-(5-chloro-2-hydroxy-phenyl)-N-[[4-(3,4-dimethoxyphenyl)tetrahydropyran-4-yl]methyl]-3-phenyl-propionamide Formula: C29H32ClNO5 MolecularWeight: 510.02108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CCOCC2)CNC(=O)CC(C3=CC=CC=C3)C4=C(C=CC(=C4)Cl)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CCOCC2)CNC(=O)CC(C3=CC=CC=C3)C4=C(C=CC(=C4)Cl)O)OC

InChI

InChI=1S/C29H32ClNO5/c1-34-26-11-8-21(16-27(26)35-2)29(12-14-36-15-13-29)19-31-28(33)18-23(20-6-4-3-5-7-20)24-17-22(30)9-10-25(24)32/h3-11,16-17,23,32H,12-15,18-19H2,1-2H3,(H,31,33)