N-(diphenylmethyl)-2-(3-ethanoyl-4-nitro-phenoxy)-N-methyl-ethanamide

Systemtic Name: N-(diphenylmethyl)-2-(3-ethanoyl-4-nitro-phenoxy)-N-methyl-ethanamide Openeye Name: 2-(3-acetyl-4-nitro-phenoxy)-N-benzhydryl-N-methyl-acetamide CAS Name: 2-(3-acetyl-4-nitrophenoxy)-N-(diphenylmethyl)-N-methylacetamide IUPAC Name: 2-(3-acetyl-4-nitrophenoxy)-N-benzhydryl-N-methylacetamide Traditional Name: 2-(3-acetyl-4-nitro-phenoxy)-N-benzhydryl-N-methyl-acetamide Formula: C24H22N2O5 MolecularWeight: 418.44188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O5/c1-17(27)21-15-20(13-14-22(21)26(29)30)31-16-23(28)25(2)24(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-15,24H,16H2,1-2H3