N-[[2-[(2-chlorophenyl)methoxy]phenyl]methyl]-2-phenyl-1,3-benzoxazol-5-amine

Systemtic Name: N-[[2-[(2-chlorophenyl)methoxy]phenyl]methyl]-2-phenyl-1,3-benzoxazol-5-amine Openeye Name: N-[[2-[(2-chlorophenyl)methoxy]phenyl]methyl]-2-phenyl-1,3-benzoxazol-5-amine CAS Name: N-[[2-[(2-chlorophenyl)methoxy]phenyl]methyl]-2-phenyl-1,3-benzoxazol-5-amine IUPAC Name: N-[[2-[(2-chlorophenyl)methoxy]phenyl]methyl]-2-phenyl-1,3-benzoxazol-5-amine Traditional Name: [2-(2-chlorobenzyl)oxybenzyl]-(2-phenyl-1,3-benzoxazol-5-yl)amine Formula: C27H21ClN2O2 MolecularWeight: 440.92084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NCC4=CC=CC=C4OCC5=CC=CC=C5Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NCC4=CC=CC=C4OCC5=CC=CC=C5Cl

InChI

InChI=1S/C27H21ClN2O2/c28-23-12-6-4-11-21(23)18-31-25-13-7-5-10-20(25)17-29-22-14-15-26-24(16-22)30-27(32-26)19-8-2-1-3-9-19/h1-16,29H,17-18H2