4-[[[1-benzofuran-2-yl(phenyl)methyl]amino]methyl]-N-phenyl-benzamide

Systemtic Name: 4-[[[1-benzofuran-2-yl(phenyl)methyl]amino]methyl]-N-phenyl-benzamide Openeye Name: 4-[[[benzofuran-2-yl(phenyl)methyl]amino]methyl]-N-phenyl-benzamide CAS Name: 4-[[[2-benzofuranyl(phenyl)methyl]amino]methyl]-N-phenylbenzamide IUPAC Name: 4-[[[1-benzofuran-2-yl(phenyl)methyl]amino]methyl]-N-phenylbenzamide Traditional Name: 4-[[[benzofuran-2-yl(phenyl)methyl]amino]methyl]-N-phenyl-benzamide Formula: C29H24N2O2 MolecularWeight: 432.51306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC3=CC=CC=C3O2)NCC4=CC=C(C=C4)C(=O)NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC3=CC=CC=C3O2)NCC4=CC=C(C=C4)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C29H24N2O2/c32-29(31-25-12-5-2-6-13-25)23-17-15-21(16-18-23)20-30-28(22-9-3-1-4-10-22)27-19-24-11-7-8-14-26(24)33-27/h1-19,28,30H,20H2,(H,31,32)