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

Systemtic Name: N-(diphenylmethyl)-2-(3-methanoyl-4-nitro-phenoxy)-N-methyl-ethanamide Openeye Name: N-benzhydryl-2-(3-formyl-4-nitro-phenoxy)-N-methyl-acetamide CAS Name: N-(diphenylmethyl)-2-(3-formyl-4-nitrophenoxy)-N-methylacetamide IUPAC Name: N-benzhydryl-2-(3-formyl-4-nitrophenoxy)-N-methylacetamide Traditional Name: N-benzhydryl-2-(3-formyl-4-nitro-phenoxy)-N-methyl-acetamide Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)COC3=CC(=C(C=C3)[N+](=O)[O-])C=O

Isomeric SMILES

CN(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)COC3=CC(=C(C=C3)[N+](=O)[O-])C=O

InChI

InChI=1S/C23H20N2O5/c1-24(23(17-8-4-2-5-9-17)18-10-6-3-7-11-18)22(27)16-30-20-12-13-21(25(28)29)19(14-20)15-26/h2-15,23H,16H2,1H3