N-[[4-(acetamidomethyl)-2,3,5,6-tetramethyl-phenyl]methyl]ethanamide

Systemtic Name: N-[[4-(acetamidomethyl)-2,3,5,6-tetramethyl-phenyl]methyl]ethanamide Openeye Name: N-[[4-(acetamidomethyl)-2,3,5,6-tetramethyl-phenyl]methyl]acetamide CAS Name: N-[[4-(acetamidomethyl)-2,3,5,6-tetramethylphenyl]methyl]acetamide IUPAC Name: N-[[4-(acetamidomethyl)-2,3,5,6-tetramethylphenyl]methyl]acetamide Traditional Name: N-[4-(acetamidomethyl)-2,3,5,6-tetramethyl-benzyl]acetamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1CNC(=O)C)C)C)CNC(=O)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1CNC(=O)C)C)C)CNC(=O)C)C

InChI

InChI=1S/C16H24N2O2/c1-9-10(2)16(8-18-14(6)20)12(4)11(3)15(9)7-17-13(5)19/h7-8H2,1-6H3,(H,17,19)(H,18,20)