N-[[3-(cyclobutylcarbonylamino)phenyl]methyl]-4-phenoxy-benzamide

Systemtic Name: N-[[3-(cyclobutylcarbonylamino)phenyl]methyl]-4-phenoxy-benzamide Openeye Name: N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]-4-phenoxy-benzamide CAS Name: N-[[3-[[cyclobutyl(oxo)methyl]amino]phenyl]methyl]-4-phenoxybenzamide IUPAC Name: N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]-4-phenoxybenzamide Traditional Name: N-[3-(cyclobutanecarbonylamino)benzyl]-4-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=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC=CC(=C2)CNC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

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