N-[4-(2-cyclohexylethoxy)phenyl]-3-nitro-benzamide

Systemtic Name: N-[4-(2-cyclohexylethoxy)phenyl]-3-nitro-benzamide Openeye Name: N-[4-(2-cyclohexylethoxy)phenyl]-3-nitro-benzamide CAS Name: N-[4-(2-cyclohexylethoxy)phenyl]-3-nitrobenzamide IUPAC Name: N-[4-(2-cyclohexylethoxy)phenyl]-3-nitrobenzamide Traditional Name: N-[4-(2-cyclohexylethoxy)phenyl]-3-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(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4/c24-21(17-7-4-8-19(15-17)23(25)26)22-18-9-11-20(12-10-18)27-14-13-16-5-2-1-3-6-16/h4,7-12,15-16H,1-3,5-6,13-14H2,(H,22,24)