4-[(4-chlorophenyl)methoxy]-N-[2-(4-ethylphenyl)-1,3-benzoxazol-5-yl]-3-methoxy-benzamide

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-N-[2-(4-ethylphenyl)-1,3-benzoxazol-5-yl]-3-methoxy-benzamide Openeye Name: 4-[(4-chlorophenyl)methoxy]-N-[2-(4-ethylphenyl)-1,3-benzoxazol-5-yl]-3-methoxy-benzamide CAS Name: 4-[(4-chlorophenyl)methoxy]-N-[2-(4-ethylphenyl)-1,3-benzoxazol-5-yl]-3-methoxybenzamide IUPAC Name: 4-[(4-chlorophenyl)methoxy]-N-[2-(4-ethylphenyl)-1,3-benzoxazol-5-yl]-3-methoxybenzamide Traditional Name: 4-(4-chlorobenzyl)oxy-N-[2-(4-ethylphenyl)-1,3-benzoxazol-5-yl]-3-methoxy-benzamide Formula: C30H25ClN2O4 MolecularWeight: 512.9835

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC(=C(C=C4)OCC5=CC=C(C=C5)Cl)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC(=C(C=C4)OCC5=CC=C(C=C5)Cl)OC

InChI

InChI=1S/C30H25ClN2O4/c1-3-19-4-8-21(9-5-19)30-33-25-17-24(13-15-26(25)37-30)32-29(34)22-10-14-27(28(16-22)35-2)36-18-20-6-11-23(31)12-7-20/h4-17H,3,18H2,1-2H3,(H,32,34)