N-(2,6-dimethylphenyl)methanamide

Systemtic Name: N-(2,6-dimethylphenyl)methanamide Openeye Name: N-(2,6-dimethylphenyl)formamide CAS Name: N-(2,6-dimethylphenyl)formamide IUPAC Name: N-(2,6-dimethylphenyl)formamide Traditional Name: N-(2,6-dimethylphenyl)formamide Formula: C9H11NO MolecularWeight: 149.18974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11NO/c1-7-4-3-5-8(2)9(7)10-6-11/h3-6H,1-2H3,(H,10,11)