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

Systemtic Name: N-[(2,2-dimethylpropanoylamino)-(3-methoxy-4-propoxy-phenyl)methyl]-2,2-dimethyl-propanamide Openeye Name: N-[(2,2-dimethylpropanoylamino)-(3-methoxy-4-propoxy-phenyl)methyl]-2,2-dimethyl-propanamide CAS Name: N-[[(2,2-dimethyl-1-oxopropyl)amino]-(3-methoxy-4-propoxyphenyl)methyl]-2,2-dimethylpropanamide IUPAC Name: N-[(2,2-dimethylpropanoylamino)-(3-methoxy-4-propoxyphenyl)methyl]-2,2-dimethylpropanamide Traditional Name: N-[(3-methoxy-4-propoxy-phenyl)-(pivaloylamino)methyl]-2,2-dimethyl-propionamide Formula: C21H34N2O4 MolecularWeight: 378.50566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(NC(=O)C(C)(C)C)NC(=O)C(C)(C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(NC(=O)C(C)(C)C)NC(=O)C(C)(C)C)OC

InChI

InChI=1S/C21H34N2O4/c1-9-12-27-15-11-10-14(13-16(15)26-8)17(22-18(24)20(2,3)4)23-19(25)21(5,6)7/h10-11,13,17H,9,12H2,1-8H3,(H,22,24)(H,23,25)