4-[[[(R)-furan-2-yl(phenyl)methyl]amino]methyl]-N-phenyl-benzamide

Systemtic Name: 4-[[[(R)-furan-2-yl(phenyl)methyl]amino]methyl]-N-phenyl-benzamide Openeye Name: 4-[[[(R)-2-furyl(phenyl)methyl]amino]methyl]-N-phenyl-benzamide CAS Name: 4-[[[(R)-2-furanyl(phenyl)methyl]amino]methyl]-N-phenylbenzamide IUPAC Name: 4-[[[(R)-furan-2-yl(phenyl)methyl]amino]methyl]-N-phenylbenzamide Traditional Name: 4-[[[(R)-2-furyl(phenyl)methyl]amino]methyl]-N-phenyl-benzamide Formula: C25H22N2O2 MolecularWeight: 382.45438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CO2)NCC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC=CO2)NCC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H22N2O2/c28-25(27-22-10-5-2-6-11-22)21-15-13-19(14-16-21)18-26-24(23-12-7-17-29-23)20-8-3-1-4-9-20/h1-17,24,26H,18H2,(H,27,28)/t24-/m1/s1