N-(2-methylpropyl)-2-[2-(4-propan-2-ylphenoxy)ethanoylamino]benzamide

Systemtic Name: N-(2-methylpropyl)-2-[2-(4-propan-2-ylphenoxy)ethanoylamino]benzamide Openeye Name: N-isobutyl-2-[[2-(4-isopropylphenoxy)acetyl]amino]benzamide CAS Name: N-(2-methylpropyl)-2-[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]amino]benzamide IUPAC Name: N-(2-methylpropyl)-2-[[2-(4-propan-2-ylphenoxy)acetyl]amino]benzamide Traditional Name: N-isobutyl-2-[[2-(4-isopropylphenoxy)acetyl]amino]benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C22H28N2O3/c1-15(2)13-23-22(26)19-7-5-6-8-20(19)24-21(25)14-27-18-11-9-17(10-12-18)16(3)4/h5-12,15-16H,13-14H2,1-4H3,(H,23,26)(H,24,25)