3-[(2-methylphenyl)amino]propanamide

Systemtic Name: 3-[(2-methylphenyl)amino]propanamide Openeye Name: 3-(2-methylanilino)propanamide CAS Name: 3-(2-methylanilino)propanamide IUPAC Name: 3-(2-methylanilino)propanamide Traditional Name: 3-(o-toluidino)propionamide Formula: C10H14N2O MolecularWeight: 178.23096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCCC(=O)N

Isomeric SMILES

CC1=CC=CC=C1NCCC(=O)N

InChI

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