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

Systemtic Name: N-(3-methoxypropyl)-2-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoylamino]benzamide Openeye Name: 2-[[2-[4-(1,1-dimethylpropyl)phenoxy]acetyl]amino]-N-(3-methoxypropyl)benzamide CAS Name: N-(3-methoxypropyl)-2-[[2-[4-(2-methylbutan-2-yl)phenoxy]-1-oxoethyl]amino]benzamide IUPAC Name: N-(3-methoxypropyl)-2-[[2-[4-(2-methylbutan-2-yl)phenoxy]acetyl]amino]benzamide Traditional Name: 2-[[2-(4-tert-amylphenoxy)acetyl]amino]-N-(3-methoxypropyl)benzamide Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NCCCOC

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NCCCOC

InChI

InChI=1S/C24H32N2O4/c1-5-24(2,3)18-11-13-19(14-12-18)30-17-22(27)26-21-10-7-6-9-20(21)23(28)25-15-8-16-29-4/h6-7,9-14H,5,8,15-17H2,1-4H3,(H,25,28)(H,26,27)