2-(3-methoxy-5-methyl-4-oxidanyl-phenyl)-N-[(3-methoxy-2,5,6-trimethyl-4-oxidanyl-phenyl)methyl]-N-methyl-2-oxidanyl-ethanamide

Systemtic Name: 2-(3-methoxy-5-methyl-4-oxidanyl-phenyl)-N-[(3-methoxy-2,5,6-trimethyl-4-oxidanyl-phenyl)methyl]-N-methyl-2-oxidanyl-ethanamide Openeye Name: 2-hydroxy-2-(4-hydroxy-3-methoxy-5-methyl-phenyl)-N-[(4-hydroxy-3-methoxy-2,5,6-trimethyl-phenyl)methyl]-N-methyl-acetamide CAS Name: 2-hydroxy-2-(4-hydroxy-3-methoxy-5-methylphenyl)-N-[(4-hydroxy-3-methoxy-2,5,6-trimethylphenyl)methyl]-N-methylacetamide IUPAC Name: 2-hydroxy-2-(4-hydroxy-3-methoxy-5-methylphenyl)-N-[(4-hydroxy-3-methoxy-2,5,6-trimethylphenyl)methyl]-N-methylacetamide Traditional Name: 2-hydroxy-2-(4-hydroxy-3-methoxy-5-methyl-phenyl)-N-(4-hydroxy-3-methoxy-2,5,6-trimethyl-benzyl)-N-methyl-acetamide Formula: C22H29NO6 MolecularWeight: 403.46876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(C(=O)N(C)CC2=C(C(=C(C(=C2C)OC)O)C)C)O)OC)O

Isomeric SMILES

CC1=C(C(=CC(=C1)C(C(=O)N(C)CC2=C(C(=C(C(=C2C)OC)O)C)C)O)OC)O

InChI

InChI=1S/C22H29NO6/c1-11-8-15(9-17(28-6)18(11)24)20(26)22(27)23(5)10-16-12(2)13(3)19(25)21(29-7)14(16)4/h8-9,20,24-26H,10H2,1-7H3