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

Systemtic Name: N-[3-[2-(4-cyano-2-methoxy-phenoxy)ethanoyl]-2,5-dimethyl-pyrrol-1-yl]benzamide Openeye Name: N-[3-[2-(4-cyano-2-methoxy-phenoxy)acetyl]-2,5-dimethyl-pyrrol-1-yl]benzamide CAS Name: N-[3-[2-(4-cyano-2-methoxyphenoxy)-1-oxoethyl]-2,5-dimethyl-1-pyrrolyl]benzamide IUPAC Name: N-[3-[2-(4-cyano-2-methoxyphenoxy)acetyl]-2,5-dimethylpyrrol-1-yl]benzamide Traditional Name: N-[3-[2-(4-cyano-2-methoxy-phenoxy)acetyl]-2,5-dimethyl-pyrrol-1-yl]benzamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O4/c1-15-11-19(16(2)26(15)25-23(28)18-7-5-4-6-8-18)20(27)14-30-21-10-9-17(13-24)12-22(21)29-3/h4-12H,14H2,1-3H3,(H,25,28)