N-(4-ethoxyphenyl)-2-(2-methoxyethylamino)-5-nitro-benzamide

Systemtic Name: N-(4-ethoxyphenyl)-2-(2-methoxyethylamino)-5-nitro-benzamide Openeye Name: N-(4-ethoxyphenyl)-2-(2-methoxyethylamino)-5-nitro-benzamide CAS Name: N-(4-ethoxyphenyl)-2-(2-methoxyethylamino)-5-nitrobenzamide IUPAC Name: N-(4-ethoxyphenyl)-2-(2-methoxyethylamino)-5-nitrobenzamide Traditional Name: 2-(2-methoxyethylamino)-5-nitro-N-p-phenetyl-benzamide Formula: C18H21N3O5 MolecularWeight: 359.37644

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NCCOC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NCCOC

InChI

InChI=1S/C18H21N3O5/c1-3-26-15-7-4-13(5-8-15)20-18(22)16-12-14(21(23)24)6-9-17(16)19-10-11-25-2/h4-9,12,19H,3,10-11H2,1-2H3,(H,20,22)