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

Systemtic Name: 2-(2-methoxyethylamino)-5-nitro-N-(4-phenylphenyl)benzamide Openeye Name: 2-(2-methoxyethylamino)-5-nitro-N-(4-phenylphenyl)benzamide CAS Name: 2-(2-methoxyethylamino)-5-nitro-N-(4-phenylphenyl)benzamide IUPAC Name: 2-(2-methoxyethylamino)-5-nitro-N-(4-phenylphenyl)benzamide Traditional Name: 2-(2-methoxyethylamino)-5-nitro-N-(4-phenylphenyl)benzamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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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)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O4/c1-29-14-13-23-21-12-11-19(25(27)28)15-20(21)22(26)24-18-9-7-17(8-10-18)16-5-3-2-4-6-16/h2-12,15,23H,13-14H2,1H3,(H,24,26)