2-(4-methoxy-2-nitro-phenoxy)-N-(4-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(4-methoxy-2-nitro-phenoxy)-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-(4-methoxy-2-nitro-phenoxy)-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-(4-methoxy-2-nitrophenoxy)-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(4-methoxy-2-nitrophenoxy)-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-(4-methoxy-2-nitro-phenoxy)-N-(4-piperidinophenyl)acetamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)N3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)N3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O5/c1-27-17-9-10-19(18(13-17)23(25)26)28-14-20(24)21-15-5-7-16(8-6-15)22-11-3-2-4-12-22/h5-10,13H,2-4,11-12,14H2,1H3,(H,21,24)