N-[2-(2,4-dimethylphenoxy)ethyl]-4-ethoxy-3-nitro-benzamide

Systemtic Name: N-[2-(2,4-dimethylphenoxy)ethyl]-4-ethoxy-3-nitro-benzamide Openeye Name: N-[2-(2,4-dimethylphenoxy)ethyl]-4-ethoxy-3-nitro-benzamide CAS Name: N-[2-(2,4-dimethylphenoxy)ethyl]-4-ethoxy-3-nitrobenzamide IUPAC Name: N-[2-(2,4-dimethylphenoxy)ethyl]-4-ethoxy-3-nitrobenzamide Traditional Name: N-[2-(2,4-dimethylphenoxy)ethyl]-4-ethoxy-3-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)NCCOC2=C(C=C(C=C2)C)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCCOC2=C(C=C(C=C2)C)C)[N+](=O)[O-]

InChI

InChI=1S/C19H22N2O5/c1-4-25-18-8-6-15(12-16(18)21(23)24)19(22)20-9-10-26-17-7-5-13(2)11-14(17)3/h5-8,11-12H,4,9-10H2,1-3H3,(H,20,22)