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

Systemtic Name: 3-azanyl-4-(4-methylpentan-2-ylamino)benzamide Openeye Name: 3-amino-4-(1,3-dimethylbutylamino)benzamide CAS Name: 3-amino-4-(4-methylpentan-2-ylamino)benzamide IUPAC Name: 3-amino-4-(4-methylpentan-2-ylamino)benzamide Traditional Name: 3-amino-4-(1,3-dimethylbutylamino)benzamide Formula: C13H21N3O MolecularWeight: 235.32534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21N3O/c1-8(2)6-9(3)16-12-5-4-10(13(15)17)7-11(12)14/h4-5,7-9,16H,6,14H2,1-3H3,(H2,15,17)