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

Systemtic Name: N,N-dimethyl-4-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoylamino]benzamide Openeye Name: 4-[[2-[4-(1,1-dimethylpropyl)phenoxy]acetyl]amino]-N,N-dimethyl-benzamide CAS Name: N,N-dimethyl-4-[[2-[4-(2-methylbutan-2-yl)phenoxy]-1-oxoethyl]amino]benzamide IUPAC Name: N,N-dimethyl-4-[[2-[4-(2-methylbutan-2-yl)phenoxy]acetyl]amino]benzamide Traditional Name: 4-[[2-(4-tert-amylphenoxy)acetyl]amino]-N,N-dimethyl-benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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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)C(=O)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3/c1-6-22(2,3)17-9-13-19(14-10-17)27-15-20(25)23-18-11-7-16(8-12-18)21(26)24(4)5/h7-14H,6,15H2,1-5H3,(H,23,25)