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

Systemtic Name: N,N-dimethyl-3-[4-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoylamino]phenyl]propanamide Openeye Name: 3-[4-[[2-[4-(1,1-dimethylpropyl)phenoxy]acetyl]amino]phenyl]-N,N-dimethyl-propanamide CAS Name: N,N-dimethyl-3-[4-[[2-[4-(2-methylbutan-2-yl)phenoxy]-1-oxoethyl]amino]phenyl]propanamide IUPAC Name: N,N-dimethyl-3-[4-[[2-[4-(2-methylbutan-2-yl)phenoxy]acetyl]amino]phenyl]propanamide Traditional Name: 3-[4-[[2-(4-tert-amylphenoxy)acetyl]amino]phenyl]-N,N-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=C(C=C2)CCC(=O)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O3/c1-6-24(2,3)19-10-14-21(15-11-19)29-17-22(27)25-20-12-7-18(8-13-20)9-16-23(28)26(4)5/h7-8,10-15H,6,9,16-17H2,1-5H3,(H,25,27)