N-[2,6-di(propan-2-yl)phenyl]-5-ethoxy-4-methoxy-2-nitro-benzamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-5-ethoxy-4-methoxy-2-nitro-benzamide Openeye Name: N-(2,6-diisopropylphenyl)-5-ethoxy-4-methoxy-2-nitro-benzamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-5-ethoxy-4-methoxy-2-nitrobenzamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-5-ethoxy-4-methoxy-2-nitrobenzamide Traditional Name: N-(2,6-diisopropylphenyl)-5-ethoxy-4-methoxy-2-nitro-benzamide Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C(=O)NC2=C(C=CC=C2C(C)C)C(C)C)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C(=O)NC2=C(C=CC=C2C(C)C)C(C)C)[N+](=O)[O-])OC

InChI

InChI=1S/C22H28N2O5/c1-7-29-20-11-17(18(24(26)27)12-19(20)28-6)22(25)23-21-15(13(2)3)9-8-10-16(21)14(4)5/h8-14H,7H2,1-6H3,(H,23,25)