2-(4-nitrophenoxy)-N-[3-(3-phenylpropoxy)phenyl]ethanamide

Systemtic Name: 2-(4-nitrophenoxy)-N-[3-(3-phenylpropoxy)phenyl]ethanamide Openeye Name: 2-(4-nitrophenoxy)-N-[3-(3-phenylpropoxy)phenyl]acetamide CAS Name: 2-(4-nitrophenoxy)-N-[3-(3-phenylpropoxy)phenyl]acetamide IUPAC Name: 2-(4-nitrophenoxy)-N-[3-(3-phenylpropoxy)phenyl]acetamide Traditional Name: 2-(4-nitrophenoxy)-N-[3-(3-phenylpropoxy)phenyl]acetamide Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC2=CC=CC(=C2)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=CC=CC(=C2)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H22N2O5/c26-23(17-30-21-13-11-20(12-14-21)25(27)28)24-19-9-4-10-22(16-19)29-15-5-8-18-6-2-1-3-7-18/h1-4,6-7,9-14,16H,5,8,15,17H2,(H,24,26)