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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(C)(C)CC

Isomeric SMILES

CCCCNC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(C)(C)CC

InChI

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