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

Systemtic Name: N-[[3-[[3-(acetamidomethyl)-5-methyl-2-oxidanyl-phenyl]methyl]-5-methyl-2-oxidanyl-phenyl]methyl]ethanamide Openeye Name: N-[[3-[[3-(acetamidomethyl)-2-hydroxy-5-methyl-phenyl]methyl]-2-hydroxy-5-methyl-phenyl]methyl]acetamide CAS Name: N-[[3-[[3-(acetamidomethyl)-2-hydroxy-5-methylphenyl]methyl]-2-hydroxy-5-methylphenyl]methyl]acetamide IUPAC Name: N-[[3-[[3-(acetamidomethyl)-2-hydroxy-5-methylphenyl]methyl]-2-hydroxy-5-methylphenyl]methyl]acetamide Traditional Name: N-[3-[3-(acetamidomethyl)-2-hydroxy-5-methyl-benzyl]-2-hydroxy-5-methyl-benzyl]acetamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)CNC(=O)C)O)CC2=C(C(=CC(=C2)C)CNC(=O)C)O

Isomeric SMILES

CC1=CC(=C(C(=C1)CNC(=O)C)O)CC2=C(C(=CC(=C2)C)CNC(=O)C)O

InChI

InChI=1S/C21H26N2O4/c1-12-5-16(20(26)18(7-12)10-22-14(3)24)9-17-6-13(2)8-19(21(17)27)11-23-15(4)25/h5-8,26-27H,9-11H2,1-4H3,(H,22,24)(H,23,25)