N-[[3-(cyclobutylcarbonylamino)phenyl]methyl]-2-phenoxy-benzamide

Systemtic Name: N-[[3-(cyclobutylcarbonylamino)phenyl]methyl]-2-phenoxy-benzamide Openeye Name: N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]-2-phenoxy-benzamide CAS Name: N-[[3-[[cyclobutyl(oxo)methyl]amino]phenyl]methyl]-2-phenoxybenzamide IUPAC Name: N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]-2-phenoxybenzamide Traditional Name: N-[3-(cyclobutanecarbonylamino)benzyl]-2-phenoxy-benzamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC=CC(=C2)CNC(=O)C3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC=CC(=C2)CNC(=O)C3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C25H24N2O3/c28-24(19-9-7-10-19)27-20-11-6-8-18(16-20)17-26-25(29)22-14-4-5-15-23(22)30-21-12-2-1-3-13-21/h1-6,8,11-16,19H,7,9-10,17H2,(H,26,29)(H,27,28)