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

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

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3/c1-5-16(4)23-22(26)19-8-6-7-9-20(19)24-21(25)14-27-18-12-10-17(11-13-18)15(2)3/h6-13,15-16H,5,14H2,1-4H3,(H,23,26)(H,24,25)