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

Systemtic Name: 3-azanyl-4-(2-methylpropoxy)benzamide Openeye Name: 3-amino-4-isobutoxy-benzamide CAS Name: 3-amino-4-(2-methylpropoxy)benzamide IUPAC Name: 3-amino-4-(2-methylpropoxy)benzamide Traditional Name: 3-amino-4-isobutoxy-benzamide Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(=O)N)N

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(=O)N)N

InChI

InChI=1S/C11H16N2O2/c1-7(2)6-15-10-4-3-8(11(13)14)5-9(10)12/h3-5,7H,6,12H2,1-2H3,(H2,13,14)