N-(2-azanyl-4-methoxy-phenyl)-4-(2-methylbutan-2-yloxy)butanamide

Systemtic Name: N-(2-azanyl-4-methoxy-phenyl)-4-(2-methylbutan-2-yloxy)butanamide Openeye Name: N-(2-amino-4-methoxy-phenyl)-4-(1,1-dimethylpropoxy)butanamide CAS Name: N-(2-amino-4-methoxyphenyl)-4-(2-methylbutan-2-yloxy)butanamide IUPAC Name: N-(2-amino-4-methoxyphenyl)-4-(2-methylbutan-2-yloxy)butanamide Traditional Name: N-(2-amino-4-methoxy-phenyl)-4-tert-amyloxy-butyramide Formula: C16H26N2O3 MolecularWeight: 294.38924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O3/c1-5-16(2,3)21-10-6-7-15(19)18-14-9-8-12(20-4)11-13(14)17/h8-9,11H,5-7,10,17H2,1-4H3,(H,18,19)