4-[(4-tert-butylphenoxy)methyl]-N-[3-(4-chloranyl-3-methyl-phenoxy)-5-nitro-phenyl]benzamide

Systemtic Name: 4-[(4-tert-butylphenoxy)methyl]-N-[3-(4-chloranyl-3-methyl-phenoxy)-5-nitro-phenyl]benzamide Openeye Name: 4-[(4-tert-butylphenoxy)methyl]-N-[3-(4-chloro-3-methyl-phenoxy)-5-nitro-phenyl]benzamide CAS Name: 4-[(4-tert-butylphenoxy)methyl]-N-[3-(4-chloro-3-methylphenoxy)-5-nitrophenyl]benzamide IUPAC Name: 4-[(4-tert-butylphenoxy)methyl]-N-[3-(4-chloro-3-methylphenoxy)-5-nitrophenyl]benzamide Traditional Name: 4-[(4-tert-butylphenoxy)methyl]-N-[3-(4-chloro-3-methyl-phenoxy)-5-nitro-phenyl]benzamide Formula: C31H29ClN2O5 MolecularWeight: 545.02536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=CC=C(C=C3)COC4=CC=C(C=C4)C(C)(C)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=CC=C(C=C3)COC4=CC=C(C=C4)C(C)(C)C)Cl

InChI

InChI=1S/C31H29ClN2O5/c1-20-15-27(13-14-29(20)32)39-28-17-24(16-25(18-28)34(36)37)33-30(35)22-7-5-21(6-8-22)19-38-26-11-9-23(10-12-26)31(2,3)4/h5-18H,19H2,1-4H3,(H,33,35)