N-[3-[2-(4-butan-2-ylphenoxy)ethanoylamino]phenyl]-3-chloranyl-benzamide

Systemtic Name: N-[3-[2-(4-butan-2-ylphenoxy)ethanoylamino]phenyl]-3-chloranyl-benzamide Openeye Name: 3-chloro-N-[3-[[2-(4-sec-butylphenoxy)acetyl]amino]phenyl]benzamide CAS Name: N-[3-[[2-(4-butan-2-ylphenoxy)-1-oxoethyl]amino]phenyl]-3-chlorobenzamide IUPAC Name: N-[3-[[2-(4-butan-2-ylphenoxy)acetyl]amino]phenyl]-3-chlorobenzamide Traditional Name: 3-chloro-N-[3-[[2-(4-sec-butylphenoxy)acetyl]amino]phenyl]benzamide Formula: C25H25ClN2O3 MolecularWeight: 436.9306

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C25H25ClN2O3/c1-3-17(2)18-10-12-23(13-11-18)31-16-24(29)27-21-8-5-9-22(15-21)28-25(30)19-6-4-7-20(26)14-19/h4-15,17H,3,16H2,1-2H3,(H,27,29)(H,28,30)