N-(5-azanyl-2-methoxy-phenyl)-3,3-dimethyl-butanamide

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)-3,3-dimethyl-butanamide Openeye Name: N-(5-amino-2-methoxy-phenyl)-3,3-dimethyl-butanamide CAS Name: N-(5-amino-2-methoxyphenyl)-3,3-dimethylbutanamide IUPAC Name: N-(5-amino-2-methoxyphenyl)-3,3-dimethylbutanamide Traditional Name: N-(5-amino-2-methoxy-phenyl)-3,3-dimethyl-butyramide Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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