N-[3-cyano-1-(3-methoxypropyl)-4,5-dimethyl-pyrrol-2-yl]-2-(3-methyl-4-nitro-phenoxy)ethanamide

Systemtic Name: N-[3-cyano-1-(3-methoxypropyl)-4,5-dimethyl-pyrrol-2-yl]-2-(3-methyl-4-nitro-phenoxy)ethanamide Openeye Name: N-[3-cyano-1-(3-methoxypropyl)-4,5-dimethyl-pyrrol-2-yl]-2-(3-methyl-4-nitro-phenoxy)acetamide CAS Name: N-[3-cyano-1-(3-methoxypropyl)-4,5-dimethyl-2-pyrrolyl]-2-(3-methyl-4-nitrophenoxy)acetamide IUPAC Name: N-[3-cyano-1-(3-methoxypropyl)-4,5-dimethylpyrrol-2-yl]-2-(3-methyl-4-nitrophenoxy)acetamide Traditional Name: N-[3-cyano-1-(3-methoxypropyl)-4,5-dimethyl-pyrrol-2-yl]-2-(3-methyl-4-nitro-phenoxy)acetamide Formula: C20H24N4O5 MolecularWeight: 400.42836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=C(C(=C(N2CCCOC)C)C)C#N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=C(C(=C(N2CCCOC)C)C)C#N)[N+](=O)[O-]

InChI

InChI=1S/C20H24N4O5/c1-13-10-16(6-7-18(13)24(26)27)29-12-19(25)22-20-17(11-21)14(2)15(3)23(20)8-5-9-28-4/h6-7,10H,5,8-9,12H2,1-4H3,(H,22,25)