N-[[3-(cyclobutylcarbonylamino)phenyl]methyl]-2-(4-fluorophenyl)carbonyl-benzamide

Systemtic Name: N-[[3-(cyclobutylcarbonylamino)phenyl]methyl]-2-(4-fluorophenyl)carbonyl-benzamide Openeye Name: N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]-2-(4-fluorobenzoyl)benzamide CAS Name: N-[[3-[[cyclobutyl(oxo)methyl]amino]phenyl]methyl]-2-[(4-fluorophenyl)-oxomethyl]benzamide IUPAC Name: N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]-2-(4-fluorobenzoyl)benzamide Traditional Name: N-[3-(cyclobutanecarbonylamino)benzyl]-2-(4-fluorobenzoyl)benzamide Formula: C26H23FN2O3 MolecularWeight: 430.470823

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC=CC(=C2)CNC(=O)C3=CC=CC=C3C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC=CC(=C2)CNC(=O)C3=CC=CC=C3C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C26H23FN2O3/c27-20-13-11-18(12-14-20)24(30)22-9-1-2-10-23(22)26(32)28-16-17-5-3-8-21(15-17)29-25(31)19-6-4-7-19/h1-3,5,8-15,19H,4,6-7,16H2,(H,28,32)(H,29,31)