N-[(3-methylphenyl)amino]methanamide

Systemtic Name: N-[(3-methylphenyl)amino]methanamide Openeye Name: N-(3-methylanilino)formamide CAS Name: N-(3-methylanilino)formamide IUPAC Name: N-(3-methylanilino)formamide Traditional Name: N-(m-toluidino)formamide Formula: C8H10N2O MolecularWeight: 150.1778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NNC=O

Isomeric SMILES

CC1=CC(=CC=C1)NNC=O

InChI

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