N-[4-(2-cyclohexylethoxy)phenyl]-4-nitro-benzamide

Systemtic Name: N-[4-(2-cyclohexylethoxy)phenyl]-4-nitro-benzamide Openeye Name: N-[4-(2-cyclohexylethoxy)phenyl]-4-nitro-benzamide CAS Name: N-[4-(2-cyclohexylethoxy)phenyl]-4-nitrobenzamide IUPAC Name: N-[4-(2-cyclohexylethoxy)phenyl]-4-nitrobenzamide Traditional Name: N-[4-(2-cyclohexylethoxy)phenyl]-4-nitro-benzamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCOC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)CCOC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H24N2O4/c24-21(17-6-10-19(11-7-17)23(25)26)22-18-8-12-20(13-9-18)27-15-14-16-4-2-1-3-5-16/h6-13,16H,1-5,14-15H2,(H,22,24)