N-(3,3-diphenylpropyl)-2-(2-methoxy-5-nitro-phenoxy)ethanamide

Systemtic Name: N-(3,3-diphenylpropyl)-2-(2-methoxy-5-nitro-phenoxy)ethanamide Openeye Name: N-(3,3-diphenylpropyl)-2-(2-methoxy-5-nitro-phenoxy)acetamide CAS Name: N-(3,3-diphenylpropyl)-2-(2-methoxy-5-nitrophenoxy)acetamide IUPAC Name: N-(3,3-diphenylpropyl)-2-(2-methoxy-5-nitrophenoxy)acetamide Traditional Name: N-(3,3-diphenylpropyl)-2-(2-methoxy-5-nitro-phenoxy)acetamide Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)NCCC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)NCCC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O5/c1-30-22-13-12-20(26(28)29)16-23(22)31-17-24(27)25-15-14-21(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-13,16,21H,14-15,17H2,1H3,(H,25,27)