N-[[3-(cyclobutylcarbonylamino)phenyl]methyl]-3-phenylmethoxy-benzamide

Systemtic Name: N-[[3-(cyclobutylcarbonylamino)phenyl]methyl]-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]benzamide CAS Name: N-[[3-[[cyclobutyl(oxo)methyl]amino]phenyl]methyl]-3-phenylmethoxybenzamide IUPAC Name: N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-[3-(cyclobutanecarbonylamino)benzyl]benzamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC=CC(=C2)CNC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC=CC(=C2)CNC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H26N2O3/c29-25(22-12-6-14-24(16-22)31-18-19-7-2-1-3-8-19)27-17-20-9-4-13-23(15-20)28-26(30)21-10-5-11-21/h1-4,6-9,12-16,21H,5,10-11,17-18H2,(H,27,29)(H,28,30)