N-(4-aminophenyl)-4-(2-methylbutan-2-yloxy)butanamide

Systemtic Name: N-(4-aminophenyl)-4-(2-methylbutan-2-yloxy)butanamide Openeye Name: N-(4-aminophenyl)-4-(1,1-dimethylpropoxy)butanamide CAS Name: N-(4-aminophenyl)-4-(2-methylbutan-2-yloxy)butanamide IUPAC Name: N-(4-aminophenyl)-4-(2-methylbutan-2-yloxy)butanamide Traditional Name: N-(4-aminophenyl)-4-tert-amyloxy-butyramide Formula: C15H24N2O2 MolecularWeight: 264.36326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OCCCC(=O)NC1=CC=C(C=C1)N

Isomeric SMILES

CCC(C)(C)OCCCC(=O)NC1=CC=C(C=C1)N

InChI

InChI=1S/C15H24N2O2/c1-4-15(2,3)19-11-5-6-14(18)17-13-9-7-12(16)8-10-13/h7-10H,4-6,11,16H2,1-3H3,(H,17,18)