2,2-dimethyl-N-[3-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoylamino]phenyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[3-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoylamino]phenyl]propanamide Openeye Name: N-[3-[[2-[4-(1,1-dimethylpropyl)phenoxy]acetyl]amino]phenyl]-2,2-dimethyl-propanamide CAS Name: 2,2-dimethyl-N-[3-[[2-[4-(2-methylbutan-2-yl)phenoxy]-1-oxoethyl]amino]phenyl]propanamide IUPAC Name: 2,2-dimethyl-N-[3-[[2-[4-(2-methylbutan-2-yl)phenoxy]acetyl]amino]phenyl]propanamide Traditional Name: N-[3-[[2-(4-tert-amylphenoxy)acetyl]amino]phenyl]-2,2-dimethyl-propionamide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O3/c1-7-24(5,6)17-11-13-20(14-12-17)29-16-21(27)25-18-9-8-10-19(15-18)26-22(28)23(2,3)4/h8-15H,7,16H2,1-6H3,(H,25,27)(H,26,28)