N-[2-(3,4-dimethoxyphenyl)cyclohexyl]-4-nitro-benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)cyclohexyl]-4-nitro-benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)cyclohexyl]-4-nitro-benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)cyclohexyl]-4-nitrobenzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)cyclohexyl]-4-nitrobenzamide Traditional Name: N-[2-(3,4-dimethoxyphenyl)cyclohexyl]-4-nitro-benzamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCCCC2NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCCCC2NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C21H24N2O5/c1-27-19-12-9-15(13-20(19)28-2)17-5-3-4-6-18(17)22-21(24)14-7-10-16(11-8-14)23(25)26/h7-13,17-18H,3-6H2,1-2H3,(H,22,24)