N-(4-aminophenyl)-3-(2-methylbutan-2-yloxy)propanamide

Systemtic Name: N-(4-aminophenyl)-3-(2-methylbutan-2-yloxy)propanamide Openeye Name: N-(4-aminophenyl)-3-(1,1-dimethylpropoxy)propanamide CAS Name: N-(4-aminophenyl)-3-(2-methylbutan-2-yloxy)propanamide IUPAC Name: N-(4-aminophenyl)-3-(2-methylbutan-2-yloxy)propanamide Traditional Name: N-(4-aminophenyl)-3-tert-amyloxy-propionamide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O2/c1-4-14(2,3)18-10-9-13(17)16-12-7-5-11(15)6-8-12/h5-8H,4,9-10,15H2,1-3H3,(H,16,17)