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

Systemtic Name: 2-[2-oxidanylidene-2-(1,2,5-trimethylpyrrol-3-yl)ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-oxo-2-(1,2,5-trimethylpyrrol-3-yl)ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-oxo-2-(1,2,5-trimethyl-3-pyrrolyl)ethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-oxo-2-(1,2,5-trimethylpyrrol-3-yl)ethoxy]-N-phenylbenzamide Traditional Name: 2-[2-keto-2-(1,2,5-trimethylpyrrol-3-yl)ethoxy]-N-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=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(N1C)C)C(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

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