N-[[2-[(4-chlorophenyl)methoxy]phenyl]methyl]-2-phenyl-1,3-benzoxazol-5-amine

Systemtic Name: N-[[2-[(4-chlorophenyl)methoxy]phenyl]methyl]-2-phenyl-1,3-benzoxazol-5-amine Openeye Name: N-[[2-[(4-chlorophenyl)methoxy]phenyl]methyl]-2-phenyl-1,3-benzoxazol-5-amine CAS Name: N-[[2-[(4-chlorophenyl)methoxy]phenyl]methyl]-2-phenyl-1,3-benzoxazol-5-amine IUPAC Name: N-[[2-[(4-chlorophenyl)methoxy]phenyl]methyl]-2-phenyl-1,3-benzoxazol-5-amine Traditional Name: [2-(4-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=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NCC4=CC=CC=C4OCC5=CC=C(C=C5)Cl

InChI

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