N-[3-[ethanoyl(methyl)amino]-2,4,6-trimethyl-phenyl]ethanamide

Systemtic Name: N-[3-[ethanoyl(methyl)amino]-2,4,6-trimethyl-phenyl]ethanamide Openeye Name: N-[3-[acetyl(methyl)amino]-2,4,6-trimethyl-phenyl]acetamide CAS Name: N-[3-[acetyl(methyl)amino]-2,4,6-trimethylphenyl]acetamide IUPAC Name: N-[3-[acetyl(methyl)amino]-2,4,6-trimethylphenyl]acetamide Traditional Name: N-[3-[acetyl(methyl)amino]-2,4,6-trimethyl-phenyl]acetamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1NC(=O)C)C)N(C)C(=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1NC(=O)C)C)N(C)C(=O)C)C

InChI

InChI=1S/C14H20N2O2/c1-8-7-9(2)14(16(6)12(5)18)10(3)13(8)15-11(4)17/h7H,1-6H3,(H,15,17)