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

Systemtic Name: N-butan-2-yl-2-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoylamino]benzamide Openeye Name: 2-[[2-[4-(1,1-dimethylpropyl)phenoxy]acetyl]amino]-N-sec-butyl-benzamide CAS Name: N-butan-2-yl-2-[[2-[4-(2-methylbutan-2-yl)phenoxy]-1-oxoethyl]amino]benzamide IUPAC Name: N-butan-2-yl-2-[[2-[4-(2-methylbutan-2-yl)phenoxy]acetyl]amino]benzamide Traditional Name: 2-[[2-(4-tert-amylphenoxy)acetyl]amino]-N-sec-butyl-benzamide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C(C)(C)CC

Isomeric SMILES

CCC(C)NC(=O)C1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C(C)(C)CC

InChI

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