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

Systemtic Name: N-[(2,2-dimethylpropanoylamino)-(3-methoxy-4-pentoxy-phenyl)methyl]-2,2-dimethyl-propanamide Openeye Name: N-[(2,2-dimethylpropanoylamino)-(3-methoxy-4-pentoxy-phenyl)methyl]-2,2-dimethyl-propanamide CAS Name: N-[[(2,2-dimethyl-1-oxopropyl)amino]-(3-methoxy-4-pentoxyphenyl)methyl]-2,2-dimethylpropanamide IUPAC Name: N-[(2,2-dimethylpropanoylamino)-(3-methoxy-4-pentoxyphenyl)methyl]-2,2-dimethylpropanamide Traditional Name: N-[(4-amoxy-3-methoxy-phenyl)-(pivaloylamino)methyl]-2,2-dimethyl-propionamide Formula: C23H38N2O4 MolecularWeight: 406.55882

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C(NC(=O)C(C)(C)C)NC(=O)C(C)(C)C)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C(NC(=O)C(C)(C)C)NC(=O)C(C)(C)C)OC

InChI

InChI=1S/C23H38N2O4/c1-9-10-11-14-29-17-13-12-16(15-18(17)28-8)19(24-20(26)22(2,3)4)25-21(27)23(5,6)7/h12-13,15,19H,9-11,14H2,1-8H3,(H,24,26)(H,25,27)