3-chloranyl-N-[2-[3,5-dimethoxy-4-[(4-propan-2-ylphenyl)methoxy]phenyl]ethyl]-4-oxidanyl-benzamide

Systemtic Name: 3-chloranyl-N-[2-[3,5-dimethoxy-4-[(4-propan-2-ylphenyl)methoxy]phenyl]ethyl]-4-oxidanyl-benzamide Openeye Name: 3-chloro-4-hydroxy-N-[2-[4-[(4-isopropylphenyl)methoxy]-3,5-dimethoxy-phenyl]ethyl]benzamide CAS Name: 3-chloro-N-[2-[3,5-dimethoxy-4-[(4-propan-2-ylphenyl)methoxy]phenyl]ethyl]-4-hydroxybenzamide IUPAC Name: 3-chloro-N-[2-[3,5-dimethoxy-4-[(4-propan-2-ylphenyl)methoxy]phenyl]ethyl]-4-hydroxybenzamide Traditional Name: 3-chloro-4-hydroxy-N-[2-[4-(4-isopropylbenzyl)oxy-3,5-dimethoxy-phenyl]ethyl]benzamide Formula: C27H30ClNO5 MolecularWeight: 483.9838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)COC2=C(C=C(C=C2OC)CCNC(=O)C3=CC(=C(C=C3)O)Cl)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)COC2=C(C=C(C=C2OC)CCNC(=O)C3=CC(=C(C=C3)O)Cl)OC

InChI

InChI=1S/C27H30ClNO5/c1-17(2)20-7-5-18(6-8-20)16-34-26-24(32-3)13-19(14-25(26)33-4)11-12-29-27(31)21-9-10-23(30)22(28)15-21/h5-10,13-15,17,30H,11-12,16H2,1-4H3,(H,29,31)