N-[4-[2-oxidanylidene-2-(1,2,5-trimethylpyrrol-3-yl)ethoxy]phenyl]benzamide

Systemtic Name: N-[4-[2-oxidanylidene-2-(1,2,5-trimethylpyrrol-3-yl)ethoxy]phenyl]benzamide Openeye Name: N-[4-[2-oxo-2-(1,2,5-trimethylpyrrol-3-yl)ethoxy]phenyl]benzamide CAS Name: N-[4-[2-oxo-2-(1,2,5-trimethyl-3-pyrrolyl)ethoxy]phenyl]benzamide IUPAC Name: N-[4-[2-oxo-2-(1,2,5-trimethylpyrrol-3-yl)ethoxy]phenyl]benzamide Traditional Name: N-[4-[2-keto-2-(1,2,5-trimethylpyrrol-3-yl)ethoxy]phenyl]benzamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C)C)C(=O)COC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(N1C)C)C(=O)COC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O3/c1-15-13-20(16(2)24(15)3)21(25)14-27-19-11-9-18(10-12-19)23-22(26)17-7-5-4-6-8-17/h4-13H,14H2,1-3H3,(H,23,26)