4-[(4-ethanoyl-2-nitro-phenyl)amino]-N-(4-ethoxyphenyl)benzamide

Systemtic Name: 4-[(4-ethanoyl-2-nitro-phenyl)amino]-N-(4-ethoxyphenyl)benzamide Openeye Name: 4-(4-acetyl-2-nitro-anilino)-N-(4-ethoxyphenyl)benzamide CAS Name: 4-(4-acetyl-2-nitroanilino)-N-(4-ethoxyphenyl)benzamide IUPAC Name: 4-(4-acetyl-2-nitroanilino)-N-(4-ethoxyphenyl)benzamide Traditional Name: 4-(4-acetyl-2-nitro-anilino)-N-p-phenetyl-benzamide Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC3=C(C=C(C=C3)C(=O)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC3=C(C=C(C=C3)C(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C23H21N3O5/c1-3-31-20-11-9-19(10-12-20)25-23(28)16-4-7-18(8-5-16)24-21-13-6-17(15(2)27)14-22(21)26(29)30/h4-14,24H,3H2,1-2H3,(H,25,28)