N-(2-methylbutan-2-yl)-2-[(4-propan-2-yloxyphenyl)amino]propanamide

Systemtic Name: N-(2-methylbutan-2-yl)-2-[(4-propan-2-yloxyphenyl)amino]propanamide Openeye Name: N-(1,1-dimethylpropyl)-2-(4-isopropoxyanilino)propanamide CAS Name: N-(2-methylbutan-2-yl)-2-(4-propan-2-yloxyanilino)propanamide IUPAC Name: N-(2-methylbutan-2-yl)-2-(4-propan-2-yloxyanilino)propanamide Traditional Name: N-tert-amyl-2-(4-isopropoxyanilino)propionamide Formula: C17H28N2O2 MolecularWeight: 292.41642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C(C)NC1=CC=C(C=C1)OC(C)C

Isomeric SMILES

CCC(C)(C)NC(=O)C(C)NC1=CC=C(C=C1)OC(C)C

InChI

InChI=1S/C17H28N2O2/c1-7-17(5,6)19-16(20)13(4)18-14-8-10-15(11-9-14)21-12(2)3/h8-13,18H,7H2,1-6H3,(H,19,20)