N-(3-nitro-2-phenylmethoxy-phenyl)-4-(4-phenylbutoxy)benzamide

Systemtic Name: N-(3-nitro-2-phenylmethoxy-phenyl)-4-(4-phenylbutoxy)benzamide Openeye Name: N-(2-benzyloxy-3-nitro-phenyl)-4-(4-phenylbutoxy)benzamide CAS Name: N-(3-nitro-2-phenylmethoxyphenyl)-4-(4-phenylbutoxy)benzamide IUPAC Name: N-(3-nitro-2-phenylmethoxyphenyl)-4-(4-phenylbutoxy)benzamide Traditional Name: N-(2-benzoxy-3-nitro-phenyl)-4-(4-phenylbutoxy)benzamide Formula: C30H28N2O5 MolecularWeight: 496.55372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCOC2=CC=C(C=C2)C(=O)NC3=C(C(=CC=C3)[N+](=O)[O-])OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCCCOC2=CC=C(C=C2)C(=O)NC3=C(C(=CC=C3)[N+](=O)[O-])OCC4=CC=CC=C4

InChI

InChI=1S/C30H28N2O5/c33-30(25-17-19-26(20-18-25)36-21-8-7-12-23-10-3-1-4-11-23)31-27-15-9-16-28(32(34)35)29(27)37-22-24-13-5-2-6-14-24/h1-6,9-11,13-20H,7-8,12,21-22H2,(H,31,33)