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

Systemtic Name: N-[(2,2-dimethylpropanoylamino)-[3-methoxy-4-(2-methylpropoxy)phenyl]methyl]-2,2-dimethyl-propanamide Openeye Name: N-[(2,2-dimethylpropanoylamino)-(4-isobutoxy-3-methoxy-phenyl)methyl]-2,2-dimethyl-propanamide CAS Name: N-[[(2,2-dimethyl-1-oxopropyl)amino]-[3-methoxy-4-(2-methylpropoxy)phenyl]methyl]-2,2-dimethylpropanamide IUPAC Name: N-[(2,2-dimethylpropanoylamino)-[3-methoxy-4-(2-methylpropoxy)phenyl]methyl]-2,2-dimethylpropanamide Traditional Name: N-[(4-isobutoxy-3-methoxy-phenyl)-(pivaloylamino)methyl]-2,2-dimethyl-propionamide Formula: C22H36N2O4 MolecularWeight: 392.53224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(NC(=O)C(C)(C)C)NC(=O)C(C)(C)C)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(NC(=O)C(C)(C)C)NC(=O)C(C)(C)C)OC

InChI

InChI=1S/C22H36N2O4/c1-14(2)13-28-16-11-10-15(12-17(16)27-9)18(23-19(25)21(3,4)5)24-20(26)22(6,7)8/h10-12,14,18H,13H2,1-9H3,(H,23,25)(H,24,26)