3-azanyl-4-methoxy-N-(3-methylbutan-2-yl)benzamide

Systemtic Name: 3-azanyl-4-methoxy-N-(3-methylbutan-2-yl)benzamide Openeye Name: 3-amino-N-(1,2-dimethylpropyl)-4-methoxy-benzamide CAS Name: 3-amino-4-methoxy-N-(3-methylbutan-2-yl)benzamide IUPAC Name: 3-amino-4-methoxy-N-(3-methylbutan-2-yl)benzamide Traditional Name: 3-amino-N-(1,2-dimethylpropyl)-4-methoxy-benzamide Formula: C13H20N2O2 MolecularWeight: 236.3101

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)C1=CC(=C(C=C1)OC)N

Isomeric SMILES

CC(C)C(C)NC(=O)C1=CC(=C(C=C1)OC)N

InChI

InChI=1S/C13H20N2O2/c1-8(2)9(3)15-13(16)10-5-6-12(17-4)11(14)7-10/h5-9H,14H2,1-4H3,(H,15,16)