N-[4-ethoxy-3,5-di(propan-2-yl)phenyl]-3-nitro-benzamide

Systemtic Name: N-[4-ethoxy-3,5-di(propan-2-yl)phenyl]-3-nitro-benzamide Openeye Name: N-(4-ethoxy-3,5-diisopropyl-phenyl)-3-nitro-benzamide CAS Name: N-[4-ethoxy-3,5-di(propan-2-yl)phenyl]-3-nitrobenzamide IUPAC Name: N-[4-ethoxy-3,5-di(propan-2-yl)phenyl]-3-nitrobenzamide Traditional Name: N-(4-ethoxy-3,5-diisopropyl-phenyl)-3-nitro-benzamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1C(C)C)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1C(C)C)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C(C)C

InChI

InChI=1S/C21H26N2O4/c1-6-27-20-18(13(2)3)11-16(12-19(20)14(4)5)22-21(24)15-8-7-9-17(10-15)23(25)26/h7-14H,6H2,1-5H3,(H,22,24)