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

Systemtic Name: N-[(2,2-dimethylpropanoylamino)-[4-(3-methylbutoxy)phenyl]methyl]-2,2-dimethyl-propanamide Openeye Name: N-[(2,2-dimethylpropanoylamino)-(4-isopentyloxyphenyl)methyl]-2,2-dimethyl-propanamide CAS Name: N-[[(2,2-dimethyl-1-oxopropyl)amino]-[4-(3-methylbutoxy)phenyl]methyl]-2,2-dimethylpropanamide IUPAC Name: N-[(2,2-dimethylpropanoylamino)-[4-(3-methylbutoxy)phenyl]methyl]-2,2-dimethylpropanamide Traditional Name: N-[(4-isoamoxyphenyl)-(pivaloylamino)methyl]-2,2-dimethyl-propionamide Formula: C22H36N2O3 MolecularWeight: 376.53284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H36N2O3/c1-15(2)13-14-27-17-11-9-16(10-12-17)18(23-19(25)21(3,4)5)24-20(26)22(6,7)8/h9-12,15,18H,13-14H2,1-8H3,(H,23,25)(H,24,26)