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

Systemtic Name: N-[(2,2-dimethylpropanoylamino)-(4-hexoxy-3-methoxy-phenyl)methyl]-2,2-dimethyl-propanamide Openeye Name: N-[(2,2-dimethylpropanoylamino)-(4-hexoxy-3-methoxy-phenyl)methyl]-2,2-dimethyl-propanamide CAS Name: N-[[(2,2-dimethyl-1-oxopropyl)amino]-(4-hexoxy-3-methoxyphenyl)methyl]-2,2-dimethylpropanamide IUPAC Name: N-[(2,2-dimethylpropanoylamino)-(4-hexoxy-3-methoxyphenyl)methyl]-2,2-dimethylpropanamide Traditional Name: N-[(4-hexoxy-3-methoxy-phenyl)-(pivaloylamino)methyl]-2,2-dimethyl-propionamide Formula: C24H40N2O4 MolecularWeight: 420.5854

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C(NC(=O)C(C)(C)C)NC(=O)C(C)(C)C)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C(NC(=O)C(C)(C)C)NC(=O)C(C)(C)C)OC

InChI

InChI=1S/C24H40N2O4/c1-9-10-11-12-15-30-18-14-13-17(16-19(18)29-8)20(25-21(27)23(2,3)4)26-22(28)24(5,6)7/h13-14,16,20H,9-12,15H2,1-8H3,(H,25,27)(H,26,28)