3-[2-(2-butan-2-ylphenoxy)ethanoylamino]-N-propan-2-yl-benzamide

Systemtic Name: 3-[2-(2-butan-2-ylphenoxy)ethanoylamino]-N-propan-2-yl-benzamide Openeye Name: N-isopropyl-3-[[2-(2-sec-butylphenoxy)acetyl]amino]benzamide CAS Name: 3-[[2-(2-butan-2-ylphenoxy)-1-oxoethyl]amino]-N-propan-2-ylbenzamide IUPAC Name: 3-[[2-(2-butan-2-ylphenoxy)acetyl]amino]-N-propan-2-ylbenzamide Traditional Name: N-isopropyl-3-[[2-(2-sec-butylphenoxy)acetyl]amino]benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2)C(=O)NC(C)C

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2)C(=O)NC(C)C

InChI

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