N-[3-[2-(4-cyanophenoxy)ethanoyl]-2,5-dimethyl-pyrrol-1-yl]benzamide

Systemtic Name: N-[3-[2-(4-cyanophenoxy)ethanoyl]-2,5-dimethyl-pyrrol-1-yl]benzamide Openeye Name: N-[3-[2-(4-cyanophenoxy)acetyl]-2,5-dimethyl-pyrrol-1-yl]benzamide CAS Name: N-[3-[2-(4-cyanophenoxy)-1-oxoethyl]-2,5-dimethyl-1-pyrrolyl]benzamide IUPAC Name: N-[3-[2-(4-cyanophenoxy)acetyl]-2,5-dimethylpyrrol-1-yl]benzamide Traditional Name: N-[3-[2-(4-cyanophenoxy)acetyl]-2,5-dimethyl-pyrrol-1-yl]benzamide Formula: C22H19N3O3 MolecularWeight: 373.40456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1NC(=O)C2=CC=CC=C2)C)C(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC(=C(N1NC(=O)C2=CC=CC=C2)C)C(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H19N3O3/c1-15-12-20(21(26)14-28-19-10-8-17(13-23)9-11-19)16(2)25(15)24-22(27)18-6-4-3-5-7-18/h3-12H,14H2,1-2H3,(H,24,27)