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

Systemtic Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-4-[(4-chlorophenyl)methoxy]-3-methoxy-benzamide Openeye Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-4-[(4-chlorophenyl)methoxy]-3-methoxy-benzamide CAS Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-4-[(4-chlorophenyl)methoxy]-3-methoxybenzamide IUPAC Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-4-[(4-chlorophenyl)methoxy]-3-methoxybenzamide Traditional Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-4-(4-chlorobenzyl)oxy-3-methoxy-benzamide Formula: C28H21ClN2O4 MolecularWeight: 484.93034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3)OCC5=CC=C(C=C5)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3)OCC5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H21ClN2O4/c1-33-26-16-20(10-15-25(26)34-17-18-6-11-21(29)12-7-18)27(32)30-22-13-8-19(9-14-22)28-31-23-4-2-3-5-24(23)35-28/h2-16H,17H2,1H3,(H,30,32)