N-[2-[3,4-bis(azanyl)phenyl]butan-2-yl]ethanamide

Systemtic Name: N-[2-[3,4-bis(azanyl)phenyl]butan-2-yl]ethanamide Openeye Name: N-[1-(3,4-diaminophenyl)-1-methyl-propyl]acetamide CAS Name: N-[2-(3,4-diaminophenyl)butan-2-yl]acetamide IUPAC Name: N-[2-(3,4-diaminophenyl)butan-2-yl]acetamide Traditional Name: N-[1-(3,4-diaminophenyl)-1-methyl-propyl]acetamide Formula: C12H19N3O MolecularWeight: 221.29876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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