2-azanyl-N-[(2-methylphenyl)methyl]ethanamide

Systemtic Name: 2-azanyl-N-[(2-methylphenyl)methyl]ethanamide Openeye Name: 2-amino-N-(o-tolylmethyl)acetamide CAS Name: 2-amino-N-[(2-methylphenyl)methyl]acetamide IUPAC Name: 2-amino-N-[(2-methylphenyl)methyl]acetamide Traditional Name: 2-amino-N-(2-methylbenzyl)acetamide Formula: C10H14N2O MolecularWeight: 178.23096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)CN

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)CN

InChI

InChI=1S/C10H14N2O/c1-8-4-2-3-5-9(8)7-12-10(13)6-11/h2-5H,6-7,11H2,1H3,(H,12,13)