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

Systemtic Name: N-[2-[(4-azanyl-3-methyl-phenyl)amino]butan-2-yl]ethanamide Openeye Name: N-[1-(4-amino-3-methyl-anilino)-1-methyl-propyl]acetamide CAS Name: N-[2-(4-amino-3-methylanilino)butan-2-yl]acetamide IUPAC Name: N-[2-(4-amino-3-methylanilino)butan-2-yl]acetamide Traditional Name: N-[1-(4-amino-3-methyl-anilino)-1-methyl-propyl]acetamide Formula: C13H21N3O MolecularWeight: 235.32534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21N3O/c1-5-13(4,15-10(3)17)16-11-6-7-12(14)9(2)8-11/h6-8,16H,5,14H2,1-4H3,(H,15,17)