N-ethyl-3-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoylamino]benzamide

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

Isomeric SMILES

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

InChI

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