2-[(3-methylphenyl)amino]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(C)C(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)NC(C)C(=O)N

InChI

InChI=1S/C10H14N2O/c1-7-4-3-5-9(6-7)12-8(2)10(11)13/h3-6,8,12H,1-2H3,(H2,11,13)