N-[(2,2-dimethylpropanoylamino)-(4-heptoxy-3-methoxy-phenyl)methyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[(2,2-dimethylpropanoylamino)-(4-heptoxy-3-methoxy-phenyl)methyl]-2,2-dimethyl-propanamide Openeye Name: N-[(2,2-dimethylpropanoylamino)-(4-heptoxy-3-methoxy-phenyl)methyl]-2,2-dimethyl-propanamide CAS Name: N-[[(2,2-dimethyl-1-oxopropyl)amino]-(4-heptoxy-3-methoxyphenyl)methyl]-2,2-dimethylpropanamide IUPAC Name: N-[(2,2-dimethylpropanoylamino)-(4-heptoxy-3-methoxyphenyl)methyl]-2,2-dimethylpropanamide Traditional Name: N-[(4-heptoxy-3-methoxy-phenyl)-(pivaloylamino)methyl]-2,2-dimethyl-propionamide Formula: C25H42N2O4 MolecularWeight: 434.61198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=C(C=C(C=C1)C(NC(=O)C(C)(C)C)NC(=O)C(C)(C)C)OC

Isomeric SMILES

CCCCCCCOC1=C(C=C(C=C1)C(NC(=O)C(C)(C)C)NC(=O)C(C)(C)C)OC

InChI

InChI=1S/C25H42N2O4/c1-9-10-11-12-13-16-31-19-15-14-18(17-20(19)30-8)21(26-22(28)24(2,3)4)27-23(29)25(5,6)7/h14-15,17,21H,9-13,16H2,1-8H3,(H,26,28)(H,27,29)