2-methyl-N-[4-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoylamino]phenyl]propanamide

Systemtic Name: 2-methyl-N-[4-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoylamino]phenyl]propanamide Openeye Name: N-[4-[[2-[4-(1,1-dimethylpropyl)phenoxy]acetyl]amino]phenyl]-2-methyl-propanamide CAS Name: 2-methyl-N-[4-[[2-[4-(2-methylbutan-2-yl)phenoxy]-1-oxoethyl]amino]phenyl]propanamide IUPAC Name: 2-methyl-N-[4-[[2-[4-(2-methylbutan-2-yl)phenoxy]acetyl]amino]phenyl]propanamide Traditional Name: N-[4-[[2-(4-tert-amylphenoxy)acetyl]amino]phenyl]-2-methyl-propionamide 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)NC(=O)C(C)C

Isomeric SMILES

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

InChI

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