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

Systemtic Name: N-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl]-2-(2,4-dichlorophenyl)-1,3-benzoxazol-5-amine Openeye Name: N-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl]-2-(2,4-dichlorophenyl)-1,3-benzoxazol-5-amine CAS Name: N-[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methyl]-2-(2,4-dichlorophenyl)-1,3-benzoxazol-5-amine IUPAC Name: N-[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methyl]-2-(2,4-dichlorophenyl)-1,3-benzoxazol-5-amine Traditional Name: [4-(4-chlorobenzyl)oxy-3-methoxy-benzyl]-[2-(2,4-dichlorophenyl)-1,3-benzoxazol-5-yl]amine Formula: C28H21Cl3N2O3 MolecularWeight: 539.83694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC2=CC3=C(C=C2)OC(=N3)C4=C(C=C(C=C4)Cl)Cl)OCC5=CC=C(C=C5)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CNC2=CC3=C(C=C2)OC(=N3)C4=C(C=C(C=C4)Cl)Cl)OCC5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H21Cl3N2O3/c1-34-27-12-18(4-10-26(27)35-16-17-2-5-19(29)6-3-17)15-32-21-8-11-25-24(14-21)33-28(36-25)22-9-7-20(30)13-23(22)31/h2-14,32H,15-16H2,1H3