3-ethoxy-4-(2-methylpropoxy)-N-(3-nitrophenyl)benzamide

Systemtic Name: 3-ethoxy-4-(2-methylpropoxy)-N-(3-nitrophenyl)benzamide Openeye Name: 3-ethoxy-4-isobutoxy-N-(3-nitrophenyl)benzamide CAS Name: 3-ethoxy-4-(2-methylpropoxy)-N-(3-nitrophenyl)benzamide IUPAC Name: 3-ethoxy-4-(2-methylpropoxy)-N-(3-nitrophenyl)benzamide Traditional Name: 3-ethoxy-4-isobutoxy-N-(3-nitrophenyl)benzamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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