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

Systemtic Name: 3-azanyl-4-(4-methylpentan-2-yloxy)benzamide Openeye Name: 3-amino-4-(1,3-dimethylbutoxy)benzamide CAS Name: 3-amino-4-(4-methylpentan-2-yloxy)benzamide IUPAC Name: 3-amino-4-(4-methylpentan-2-yloxy)benzamide Traditional Name: 3-amino-4-(1,3-dimethylbutoxy)benzamide Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)OC1=C(C=C(C=C1)C(=O)N)N

Isomeric SMILES

CC(C)CC(C)OC1=C(C=C(C=C1)C(=O)N)N

InChI

InChI=1S/C13H20N2O2/c1-8(2)6-9(3)17-12-5-4-10(13(15)16)7-11(12)14/h4-5,7-9H,6,14H2,1-3H3,(H2,15,16)