N-[methyl(phenyl)amino]methanamide

Systemtic Name: N-[methyl(phenyl)amino]methanamide Openeye Name: N-(N-methylanilino)formamide CAS Name: N-(N-methylanilino)formamide IUPAC Name: N-(N-methylanilino)formamide Traditional Name: N-(N-methylanilino)formamide Formula: C8H10N2O MolecularWeight: 150.1778

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)NC=O

Isomeric SMILES

CN(C1=CC=CC=C1)NC=O

InChI

InChI=1S/C8H10N2O/c1-10(9-7-11)8-5-3-2-4-6-8/h2-7H,1H3,(H,9,11)