5-azanyl-3,4-di(propan-2-yl)benzene-1,2-dicarboxamide

Systemtic Name: 5-azanyl-3,4-di(propan-2-yl)benzene-1,2-dicarboxamide Openeye Name: 5-amino-3,4-diisopropyl-phthalamide CAS Name: 5-amino-3,4-di(propan-2-yl)benzene-1,2-dicarboxamide IUPAC Name: 5-amino-3,4-di(propan-2-yl)benzene-1,2-dicarboxamide Traditional Name: 5-amino-3,4-diisopropyl-phthalamide Formula: C14H21N3O2 MolecularWeight: 263.33544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=C(C(=C1C(C)C)C(=O)N)C(=O)N)N

Isomeric SMILES

CC(C)C1=C(C=C(C(=C1C(C)C)C(=O)N)C(=O)N)N

InChI

InChI=1S/C14H21N3O2/c1-6(2)10-9(15)5-8(13(16)18)12(14(17)19)11(10)7(3)4/h5-7H,15H2,1-4H3,(H2,16,18)(H2,17,19)