N-[[3-[1-[5-(acetamidomethyl)-3-methyl-2-oxidanyl-phenyl]ethyl]-5-methyl-4-oxidanyl-phenyl]methyl]ethanamide

Systemtic Name: N-[[3-[1-[5-(acetamidomethyl)-3-methyl-2-oxidanyl-phenyl]ethyl]-5-methyl-4-oxidanyl-phenyl]methyl]ethanamide Openeye Name: N-[[3-[1-[5-(acetamidomethyl)-2-hydroxy-3-methyl-phenyl]ethyl]-4-hydroxy-5-methyl-phenyl]methyl]acetamide CAS Name: N-[[3-[1-[5-(acetamidomethyl)-2-hydroxy-3-methylphenyl]ethyl]-4-hydroxy-5-methylphenyl]methyl]acetamide IUPAC Name: N-[[3-[1-[5-(acetamidomethyl)-2-hydroxy-3-methylphenyl]ethyl]-4-hydroxy-5-methylphenyl]methyl]acetamide Traditional Name: N-[3-[1-[5-(acetamidomethyl)-2-hydroxy-3-methyl-phenyl]ethyl]-4-hydroxy-5-methyl-benzyl]acetamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)CNC(=O)C)C(C)C2=CC(=CC(=C2O)C)CNC(=O)C)O

Isomeric SMILES

CC1=C(C(=CC(=C1)CNC(=O)C)C(C)C2=CC(=CC(=C2O)C)CNC(=O)C)O

InChI

InChI=1S/C22H28N2O4/c1-12-6-17(10-23-15(4)25)8-19(21(12)27)14(3)20-9-18(11-24-16(5)26)7-13(2)22(20)28/h6-9,14,27-28H,10-11H2,1-5H3,(H,23,25)(H,24,26)