2-(2-methoxy-5-nitro-phenoxy)-N-(3-phenylmethoxypropyl)ethanamide

Systemtic Name: 2-(2-methoxy-5-nitro-phenoxy)-N-(3-phenylmethoxypropyl)ethanamide Openeye Name: N-(3-benzyloxypropyl)-2-(2-methoxy-5-nitro-phenoxy)acetamide CAS Name: 2-(2-methoxy-5-nitrophenoxy)-N-(3-phenylmethoxypropyl)acetamide IUPAC Name: 2-(2-methoxy-5-nitrophenoxy)-N-(3-phenylmethoxypropyl)acetamide Traditional Name: N-(3-benzoxypropyl)-2-(2-methoxy-5-nitro-phenoxy)acetamide Formula: C19H22N2O6 MolecularWeight: 374.38778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)NCCCOCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)NCCCOCC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O6/c1-25-17-9-8-16(21(23)24)12-18(17)27-14-19(22)20-10-5-11-26-13-15-6-3-2-4-7-15/h2-4,6-9,12H,5,10-11,13-14H2,1H3,(H,20,22)