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

Systemtic Name: N-(diphenylmethyl)-2-(2-methanoyl-4-nitro-phenoxy)ethanamide Openeye Name: N-benzhydryl-2-(2-formyl-4-nitro-phenoxy)acetamide CAS Name: N-(diphenylmethyl)-2-(2-formyl-4-nitrophenoxy)acetamide IUPAC Name: N-benzhydryl-2-(2-formyl-4-nitrophenoxy)acetamide Traditional Name: N-benzhydryl-2-(2-formyl-4-nitro-phenoxy)acetamide Formula: C22H18N2O5 MolecularWeight: 390.38872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O5/c25-14-18-13-19(24(27)28)11-12-20(18)29-15-21(26)23-22(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-14,22H,15H2,(H,23,26)