N-(2,6-dimethylphenyl)-N-methyl-methanamide

Systemtic Name: N-(2,6-dimethylphenyl)-N-methyl-methanamide Openeye Name: N-(2,6-dimethylphenyl)-N-methyl-formamide CAS Name: N-(2,6-dimethylphenyl)-N-methylformamide IUPAC Name: N-(2,6-dimethylphenyl)-N-methylformamide Traditional Name: N-(2,6-dimethylphenyl)-N-methyl-formamide Formula: C10H13NO MolecularWeight: 163.21632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N(C)C=O

Isomeric SMILES

CC1=C(C(=CC=C1)C)N(C)C=O

InChI

InChI=1S/C10H13NO/c1-8-5-4-6-9(2)10(8)11(3)7-12/h4-7H,1-3H3