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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O2/c1-5-13(2,3)15-12(16)9-6-7-11(17-4)10(14)8-9/h6-8H,5,14H2,1-4H3,(H,15,16)