N-[acetamido-(2,3,4,5-tetramethylphenyl)methyl]ethanamide

Systemtic Name: N-[acetamido-(2,3,4,5-tetramethylphenyl)methyl]ethanamide Openeye Name: N-[acetamido-(2,3,4,5-tetramethylphenyl)methyl]acetamide CAS Name: N-[acetamido-(2,3,4,5-tetramethylphenyl)methyl]acetamide IUPAC Name: N-[acetamido-(2,3,4,5-tetramethylphenyl)methyl]acetamide Traditional Name: N-[acetamido-(2,3,4,5-tetramethylphenyl)methyl]acetamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)C)C)C(NC(=O)C)NC(=O)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)C)C)C(NC(=O)C)NC(=O)C

InChI

InChI=1S/C15H22N2O2/c1-8-7-14(11(4)10(3)9(8)2)15(16-12(5)18)17-13(6)19/h7,15H,1-6H3,(H,16,18)(H,17,19)