4-(2-acetamidoethylamino)-3-azanyl-benzamide

Systemtic Name: 4-(2-acetamidoethylamino)-3-azanyl-benzamide Openeye Name: 4-(2-acetamidoethylamino)-3-amino-benzamide CAS Name: 4-(2-acetamidoethylamino)-3-aminobenzamide IUPAC Name: 4-(2-acetamidoethylamino)-3-aminobenzamide Traditional Name: 4-(2-acetamidoethylamino)-3-amino-benzamide Formula: C11H16N4O2 MolecularWeight: 236.27034

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC1=C(C=C(C=C1)C(=O)N)N

Isomeric SMILES

CC(=O)NCCNC1=C(C=C(C=C1)C(=O)N)N

InChI

InChI=1S/C11H16N4O2/c1-7(16)14-4-5-15-10-3-2-8(11(13)17)6-9(10)12/h2-3,6,15H,4-5,12H2,1H3,(H2,13,17)(H,14,16)