N-(3,3-diphenylpropyl)-2-(4-methanoyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-(3,3-diphenylpropyl)-2-(4-methanoyl-2-nitro-phenoxy)ethanamide Openeye Name: N-(3,3-diphenylpropyl)-2-(4-formyl-2-nitro-phenoxy)acetamide CAS Name: N-(3,3-diphenylpropyl)-2-(4-formyl-2-nitrophenoxy)acetamide IUPAC Name: N-(3,3-diphenylpropyl)-2-(4-formyl-2-nitrophenoxy)acetamide Traditional Name: N-(3,3-diphenylpropyl)-2-(4-formyl-2-nitro-phenoxy)acetamide Formula: C24H22N2O5 MolecularWeight: 418.44188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCNC(=O)COC2=C(C=C(C=C2)C=O)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(CCNC(=O)COC2=C(C=C(C=C2)C=O)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C24H22N2O5/c27-16-18-11-12-23(22(15-18)26(29)30)31-17-24(28)25-14-13-21(19-7-3-1-4-8-19)20-9-5-2-6-10-20/h1-12,15-16,21H,13-14,17H2,(H,25,28)