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

Systemtic Name: 2-[2-oxidanylidene-2-(1,2,5-trimethylpyrrol-3-yl)ethoxy]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[2-oxo-2-(1,2,5-trimethylpyrrol-3-yl)ethoxy]benzamide CAS Name: 2-[2-oxo-2-(1,2,5-trimethyl-3-pyrrolyl)ethoxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[2-oxo-2-(1,2,5-trimethylpyrrol-3-yl)ethoxy]benzamide Traditional Name: N-benzyl-2-[2-keto-2-(1,2,5-trimethylpyrrol-3-yl)ethoxy]benzamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C)C)C(=O)COC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(N1C)C)C(=O)COC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O3/c1-16-13-20(17(2)25(16)3)21(26)15-28-22-12-8-7-11-19(22)23(27)24-14-18-9-5-4-6-10-18/h4-13H,14-15H2,1-3H3,(H,24,27)