2-(4-nitrophenoxy)-N-(3-phenylmethoxypropyl)ethanamide

Systemtic Name: 2-(4-nitrophenoxy)-N-(3-phenylmethoxypropyl)ethanamide Openeye Name: N-(3-benzyloxypropyl)-2-(4-nitrophenoxy)acetamide CAS Name: 2-(4-nitrophenoxy)-N-(3-phenylmethoxypropyl)acetamide IUPAC Name: 2-(4-nitrophenoxy)-N-(3-phenylmethoxypropyl)acetamide Traditional Name: N-(3-benzoxypropyl)-2-(4-nitrophenoxy)acetamide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O5/c21-18(14-25-17-9-7-16(8-10-17)20(22)23)19-11-4-12-24-13-15-5-2-1-3-6-15/h1-3,5-10H,4,11-14H2,(H,19,21)