N-[2-[(3-methylphenyl)amino]butyl]ethanamide

Systemtic Name: N-[2-[(3-methylphenyl)amino]butyl]ethanamide Openeye Name: N-[2-(3-methylanilino)butyl]acetamide CAS Name: N-[2-(3-methylanilino)butyl]acetamide IUPAC Name: N-[2-(3-methylanilino)butyl]acetamide Traditional Name: N-[2-(m-toluidino)butyl]acetamide Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C)NC1=CC=CC(=C1)C

Isomeric SMILES

CCC(CNC(=O)C)NC1=CC=CC(=C1)C

InChI

InChI=1S/C13H20N2O/c1-4-12(9-14-11(3)16)15-13-7-5-6-10(2)8-13/h5-8,12,15H,4,9H2,1-3H3,(H,14,16)