N-[2-[(4-azanyl-3-methyl-phenyl)amino]butyl]ethanamide

Systemtic Name: N-[2-[(4-azanyl-3-methyl-phenyl)amino]butyl]ethanamide Openeye Name: N-[2-(4-amino-3-methyl-anilino)butyl]acetamide CAS Name: N-[2-(4-amino-3-methylanilino)butyl]acetamide IUPAC Name: N-[2-(4-amino-3-methylanilino)butyl]acetamide Traditional Name: N-[2-(4-amino-3-methyl-anilino)butyl]acetamide Formula: C13H21N3O MolecularWeight: 235.32534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21N3O/c1-4-11(8-15-10(3)17)16-12-5-6-13(14)9(2)7-12/h5-7,11,16H,4,8,14H2,1-3H3,(H,15,17)