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

Systemtic Name: N-[(2,2-dimethylpropanoylamino)-(4-ethoxy-3-methoxy-phenyl)methyl]-2,2-dimethyl-propanamide Openeye Name: N-[(2,2-dimethylpropanoylamino)-(4-ethoxy-3-methoxy-phenyl)methyl]-2,2-dimethyl-propanamide CAS Name: N-[[(2,2-dimethyl-1-oxopropyl)amino]-(4-ethoxy-3-methoxyphenyl)methyl]-2,2-dimethylpropanamide IUPAC Name: N-[(2,2-dimethylpropanoylamino)-(4-ethoxy-3-methoxyphenyl)methyl]-2,2-dimethylpropanamide Traditional Name: N-[(4-ethoxy-3-methoxy-phenyl)-(pivaloylamino)methyl]-2,2-dimethyl-propionamide Formula: C20H32N2O4 MolecularWeight: 364.47908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(NC(=O)C(C)(C)C)NC(=O)C(C)(C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(NC(=O)C(C)(C)C)NC(=O)C(C)(C)C)OC

InChI

InChI=1S/C20H32N2O4/c1-9-26-14-11-10-13(12-15(14)25-8)16(21-17(23)19(2,3)4)22-18(24)20(5,6)7/h10-12,16H,9H2,1-8H3,(H,21,23)(H,22,24)