N-[2-(3-ethoxy-4-methoxy-phenyl)cyclohexyl]-4-nitro-benzamide

Systemtic Name: N-[2-(3-ethoxy-4-methoxy-phenyl)cyclohexyl]-4-nitro-benzamide Openeye Name: N-[2-(3-ethoxy-4-methoxy-phenyl)cyclohexyl]-4-nitro-benzamide CAS Name: N-[2-(3-ethoxy-4-methoxyphenyl)cyclohexyl]-4-nitrobenzamide IUPAC Name: N-[2-(3-ethoxy-4-methoxyphenyl)cyclohexyl]-4-nitrobenzamide Traditional Name: N-[2-(3-ethoxy-4-methoxy-phenyl)cyclohexyl]-4-nitro-benzamide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2CCCCC2NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2CCCCC2NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C22H26N2O5/c1-3-29-21-14-16(10-13-20(21)28-2)18-6-4-5-7-19(18)23-22(25)15-8-11-17(12-9-15)24(26)27/h8-14,18-19H,3-7H2,1-2H3,(H,23,25)