2-[methyl(phenyl)amino]ethanamide

Systemtic Name: 2-[methyl(phenyl)amino]ethanamide Openeye Name: 2-(N-methylanilino)acetamide CAS Name: 2-(N-methylanilino)acetamide IUPAC Name: 2-(N-methylanilino)acetamide Traditional Name: 2-(N-methylanilino)acetamide Formula: C9H12N2O MolecularWeight: 164.20438

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N)C1=CC=CC=C1

Isomeric SMILES

CN(CC(=O)N)C1=CC=CC=C1

InChI

InChI=1S/C9H12N2O/c1-11(7-9(10)12)8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H2,10,12)