2-(4-cyanophenoxy)-N-[4-(2,5-dimethylpyrrol-1-yl)phenyl]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[4-(2,5-dimethylpyrrol-1-yl)phenyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[4-(2,5-dimethylpyrrol-1-yl)phenyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[4-(2,5-dimethyl-1-pyrrolyl)phenyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[4-(2,5-dimethylpyrrol-1-yl)phenyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[4-(2,5-dimethylpyrrol-1-yl)phenyl]acetamide Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C#N)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C#N)C

InChI

InChI=1S/C21H19N3O2/c1-15-3-4-16(2)24(15)19-9-7-18(8-10-19)23-21(25)14-26-20-11-5-17(13-22)6-12-20/h3-12H,14H2,1-2H3,(H,23,25)