N-cyclohexyl-N-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]-4-nitro-benzamide

Systemtic Name: N-cyclohexyl-N-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]-4-nitro-benzamide Openeye Name: N-[(3-benzyloxy-4-methoxy-phenyl)methyl]-N-cyclohexyl-4-nitro-benzamide CAS Name: N-cyclohexyl-N-[(4-methoxy-3-phenylmethoxyphenyl)methyl]-4-nitrobenzamide IUPAC Name: N-cyclohexyl-N-[(4-methoxy-3-phenylmethoxyphenyl)methyl]-4-nitrobenzamide Traditional Name: N-(3-benzoxy-4-methoxy-benzyl)-N-cyclohexyl-4-nitro-benzamide Formula: C28H30N2O5 MolecularWeight: 474.5482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(C2CCCCC2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)CN(C2CCCCC2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])OCC4=CC=CC=C4

InChI

InChI=1S/C28H30N2O5/c1-34-26-17-12-22(18-27(26)35-20-21-8-4-2-5-9-21)19-29(24-10-6-3-7-11-24)28(31)23-13-15-25(16-14-23)30(32)33/h2,4-5,8-9,12-18,24H,3,6-7,10-11,19-20H2,1H3