N-(3-cyclohexylphenyl)-2-(3-nitro-4-phenylmethoxy-phenyl)ethanamide

Systemtic Name: N-(3-cyclohexylphenyl)-2-(3-nitro-4-phenylmethoxy-phenyl)ethanamide Openeye Name: 2-(4-benzyloxy-3-nitro-phenyl)-N-(3-cyclohexylphenyl)acetamide CAS Name: N-(3-cyclohexylphenyl)-2-(3-nitro-4-phenylmethoxyphenyl)acetamide IUPAC Name: N-(3-cyclohexylphenyl)-2-(3-nitro-4-phenylmethoxyphenyl)acetamide Traditional Name: 2-(4-benzoxy-3-nitro-phenyl)-N-(3-cyclohexylphenyl)acetamide Formula: C27H28N2O4 MolecularWeight: 444.52222

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC(=CC=C2)NC(=O)CC3=CC(=C(C=C3)OCC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)C2=CC(=CC=C2)NC(=O)CC3=CC(=C(C=C3)OCC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C27H28N2O4/c30-27(28-24-13-7-12-23(18-24)22-10-5-2-6-11-22)17-21-14-15-26(25(16-21)29(31)32)33-19-20-8-3-1-4-9-20/h1,3-4,7-9,12-16,18,22H,2,5-6,10-11,17,19H2,(H,28,30)