3-azanyl-4-(pentan-2-ylamino)benzamide

Systemtic Name: 3-azanyl-4-(pentan-2-ylamino)benzamide Openeye Name: 3-amino-4-(1-methylbutylamino)benzamide CAS Name: 3-amino-4-(pentan-2-ylamino)benzamide IUPAC Name: 3-amino-4-(pentan-2-ylamino)benzamide Traditional Name: 3-amino-4-(1-methylbutylamino)benzamide Formula: C12H19N3O MolecularWeight: 221.29876

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC1=C(C=C(C=C1)C(=O)N)N

Isomeric SMILES

CCCC(C)NC1=C(C=C(C=C1)C(=O)N)N

InChI

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