N-[3-(4-tert-butylphenoxy)-4-nitro-phenyl]-2-phenylmethoxy-ethanamide

Systemtic Name: N-[3-(4-tert-butylphenoxy)-4-nitro-phenyl]-2-phenylmethoxy-ethanamide Openeye Name: 2-benzyloxy-N-[3-(4-tert-butylphenoxy)-4-nitro-phenyl]acetamide CAS Name: N-[3-(4-tert-butylphenoxy)-4-nitrophenyl]-2-phenylmethoxyacetamide IUPAC Name: N-[3-(4-tert-butylphenoxy)-4-nitrophenyl]-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-[3-(4-tert-butylphenoxy)-4-nitro-phenyl]acetamide Formula: C25H26N2O5 MolecularWeight: 434.48434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC2=C(C=CC(=C2)NC(=O)COCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC2=C(C=CC(=C2)NC(=O)COCC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C25H26N2O5/c1-25(2,3)19-9-12-21(13-10-19)32-23-15-20(11-14-22(23)27(29)30)26-24(28)17-31-16-18-7-5-4-6-8-18/h4-15H,16-17H2,1-3H3,(H,26,28)