N-[2-[(4-aminophenyl)amino]butan-2-yl]ethanamide

Systemtic Name: N-[2-[(4-aminophenyl)amino]butan-2-yl]ethanamide Openeye Name: N-[1-(4-aminoanilino)-1-methyl-propyl]acetamide CAS Name: N-[2-(4-aminoanilino)butan-2-yl]acetamide IUPAC Name: N-[2-(4-aminoanilino)butan-2-yl]acetamide Traditional Name: N-[1-(4-aminoanilino)-1-methyl-propyl]acetamide Formula: C12H19N3O MolecularWeight: 221.29876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19N3O/c1-4-12(3,14-9(2)16)15-11-7-5-10(13)6-8-11/h5-8,15H,4,13H2,1-3H3,(H,14,16)