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

Systemtic Name: 2-(4-methyl-2-nitro-phenoxy)-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-(4-methyl-2-nitro-phenoxy)-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-(4-methyl-2-nitrophenoxy)-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(4-methyl-2-nitrophenoxy)-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-(4-methyl-2-nitro-phenoxy)-N-(4-piperidinophenyl)acetamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)N3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)N3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O4/c1-15-5-10-19(18(13-15)23(25)26)27-14-20(24)21-16-6-8-17(9-7-16)22-11-3-2-4-12-22/h5-10,13H,2-4,11-12,14H2,1H3,(H,21,24)