4-[2-[4-(2-phenylpropan-2-yl)phenoxy]ethanoylamino]benzamide

Systemtic Name: 4-[2-[4-(2-phenylpropan-2-yl)phenoxy]ethanoylamino]benzamide Openeye Name: 4-[[2-[4-(1-methyl-1-phenyl-ethyl)phenoxy]acetyl]amino]benzamide CAS Name: 4-[[1-oxo-2-[4-(2-phenylpropan-2-yl)phenoxy]ethyl]amino]benzamide IUPAC Name: 4-[[2-[4-(2-phenylpropan-2-yl)phenoxy]acetyl]amino]benzamide Traditional Name: 4-[[2-(4-cumylphenoxy)acetyl]amino]benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C24H24N2O3/c1-24(2,18-6-4-3-5-7-18)19-10-14-21(15-11-19)29-16-22(27)26-20-12-8-17(9-13-20)23(25)28/h3-15H,16H2,1-2H3,(H2,25,28)(H,26,27)