N,N-dimethyl-2-[4-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoylamino]phenyl]ethanamide

Systemtic Name: N,N-dimethyl-2-[4-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoylamino]phenyl]ethanamide Openeye Name: 2-[4-[[2-[4-(1,1-dimethylpropyl)phenoxy]acetyl]amino]phenyl]-N,N-dimethyl-acetamide CAS Name: N,N-dimethyl-2-[4-[[2-[4-(2-methylbutan-2-yl)phenoxy]-1-oxoethyl]amino]phenyl]acetamide IUPAC Name: N,N-dimethyl-2-[4-[[2-[4-(2-methylbutan-2-yl)phenoxy]acetyl]amino]phenyl]acetamide Traditional Name: 2-[4-[[2-(4-tert-amylphenoxy)acetyl]amino]phenyl]-N,N-dimethyl-acetamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)CC(=O)N(C)C

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)CC(=O)N(C)C

InChI

InChI=1S/C23H30N2O3/c1-6-23(2,3)18-9-13-20(14-10-18)28-16-21(26)24-19-11-7-17(8-12-19)15-22(27)25(4)5/h7-14H,6,15-16H2,1-5H3,(H,24,26)