N-(3-azanyl-4-ethyl-phenyl)-3,3-dimethyl-butanamide

Systemtic Name: N-(3-azanyl-4-ethyl-phenyl)-3,3-dimethyl-butanamide Openeye Name: N-(3-amino-4-ethyl-phenyl)-3,3-dimethyl-butanamide CAS Name: N-(3-amino-4-ethylphenyl)-3,3-dimethylbutanamide IUPAC Name: N-(3-amino-4-ethylphenyl)-3,3-dimethylbutanamide Traditional Name: N-(3-amino-4-ethyl-phenyl)-3,3-dimethyl-butyramide Formula: C14H22N2O MolecularWeight: 234.33728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(=O)CC(C)(C)C)N

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(=O)CC(C)(C)C)N

InChI

InChI=1S/C14H22N2O/c1-5-10-6-7-11(8-12(10)15)16-13(17)9-14(2,3)4/h6-8H,5,9,15H2,1-4H3,(H,16,17)