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

Systemtic Name: 2-(2-methoxyethylamino)-5-nitro-N-(4-phenoxyphenyl)benzamide Openeye Name: 2-(2-methoxyethylamino)-5-nitro-N-(4-phenoxyphenyl)benzamide CAS Name: 2-(2-methoxyethylamino)-5-nitro-N-(4-phenoxyphenyl)benzamide IUPAC Name: 2-(2-methoxyethylamino)-5-nitro-N-(4-phenoxyphenyl)benzamide Traditional Name: 2-(2-methoxyethylamino)-5-nitro-N-(4-phenoxyphenyl)benzamide Formula: C22H21N3O5 MolecularWeight: 407.41924

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

COCCNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O5/c1-29-14-13-23-21-12-9-17(25(27)28)15-20(21)22(26)24-16-7-10-19(11-8-16)30-18-5-3-2-4-6-18/h2-12,15,23H,13-14H2,1H3,(H,24,26)