N-(2-azanyl-4-methoxy-phenyl)-3,3-dimethyl-butanamide

Systemtic Name: N-(2-azanyl-4-methoxy-phenyl)-3,3-dimethyl-butanamide Openeye Name: N-(2-amino-4-methoxy-phenyl)-3,3-dimethyl-butanamide CAS Name: N-(2-amino-4-methoxyphenyl)-3,3-dimethylbutanamide IUPAC Name: N-(2-amino-4-methoxyphenyl)-3,3-dimethylbutanamide Traditional Name: N-(2-amino-4-methoxy-phenyl)-3,3-dimethyl-butyramide Formula: C13H20N2O2 MolecularWeight: 236.3101

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NC1=C(C=C(C=C1)OC)N

Isomeric SMILES

CC(C)(C)CC(=O)NC1=C(C=C(C=C1)OC)N

InChI

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