N-ethanoyl-N-methyl-benzamide

Systemtic Name: N-ethanoyl-N-methyl-benzamide Openeye Name: N-acetyl-N-methyl-benzamide CAS Name: N-acetyl-N-methylbenzamide IUPAC Name: N-acetyl-N-methylbenzamide Traditional Name: N-acetyl-N-methyl-benzamide Formula: C10H11NO2 MolecularWeight: 177.19984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO2/c1-8(12)11(2)10(13)9-6-4-3-5-7-9/h3-7H,1-2H3