4-(1,3-benzoxazol-2-yl)-N-[[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyl]aniline

Systemtic Name: 4-(1,3-benzoxazol-2-yl)-N-[[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyl]aniline Openeye Name: 4-(1,3-benzoxazol-2-yl)-N-[[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyl]aniline CAS Name: 4-(1,3-benzoxazol-2-yl)-N-[[4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methyl]aniline IUPAC Name: 4-(1,3-benzoxazol-2-yl)-N-[[4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methyl]aniline Traditional Name: [4-(1,3-benzoxazol-2-yl)phenyl]-[4-(4-chlorobenzyl)oxy-3-ethoxy-benzyl]amine Formula: C29H25ClN2O3 MolecularWeight: 484.9734

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3)OCC5=CC=C(C=C5)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3)OCC5=CC=C(C=C5)Cl

InChI

InChI=1S/C29H25ClN2O3/c1-2-33-28-17-21(9-16-27(28)34-19-20-7-12-23(30)13-8-20)18-31-24-14-10-22(11-15-24)29-32-25-5-3-4-6-26(25)35-29/h3-17,31H,2,18-19H2,1H3