5-ethoxy-4-methoxy-2-nitro-N-(3-propan-2-ylphenyl)benzamide

Systemtic Name: 5-ethoxy-4-methoxy-2-nitro-N-(3-propan-2-ylphenyl)benzamide Openeye Name: 5-ethoxy-N-(3-isopropylphenyl)-4-methoxy-2-nitro-benzamide CAS Name: 5-ethoxy-4-methoxy-2-nitro-N-(3-propan-2-ylphenyl)benzamide IUPAC Name: 5-ethoxy-4-methoxy-2-nitro-N-(3-propan-2-ylphenyl)benzamide Traditional Name: 5-ethoxy-N-m-cumenyl-4-methoxy-2-nitro-benzamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C(=O)NC2=CC=CC(=C2)C(C)C)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C(=O)NC2=CC=CC(=C2)C(C)C)[N+](=O)[O-])OC

InChI

InChI=1S/C19H22N2O5/c1-5-26-18-10-15(16(21(23)24)11-17(18)25-4)19(22)20-14-8-6-7-13(9-14)12(2)3/h6-12H,5H2,1-4H3,(H,20,22)