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2-[2-(2,5-dimethyl-1-phenethyl-pyrrol-3-yl)-2-oxidanylidene-ethoxy]benzamide

2-[2-(2,5-dimethyl-1-phenethyl-pyrrol-3-yl)-2-oxidanylidene-ethoxy]benzamide

Systemtic Name:2-[2-(2,5-dimethyl-1-phenethyl-pyrrol-3-yl)-2-oxidanylidene-ethoxy]benzamide
Openeye Name:2-[2-(2,5-dimethyl-1-phenethyl-pyrrol-3-yl)-2-oxo-ethoxy]benzamide
CAS Name:2-[2-(2,5-dimethyl-1-phenethyl-3-pyrrolyl)-2-oxoethoxy]benzamide
IUPAC Name:2-[2-(2,5-dimethyl-1-phenethylpyrrol-3-yl)-2-oxoethoxy]benzamide
Traditional Name:2-[2-(2,5-dimethyl-1-phenethyl-pyrrol-3-yl)-2-keto-ethoxy]benzamide
Formula: C23H24N2O3
MolecularWeight: 376.44826
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCC2=CC=CC=C2)C)C(=O)COC3=CC=CC=C3C(=O)N


Isomeric SMILES

CC1=CC(=C(N1CCC2=CC=CC=C2)C)C(=O)COC3=CC=CC=C3C(=O)N


InChI

InChI=1S/C23H24N2O3/c1-16-14-20(17(2)25(16)13-12-18-8-4-3-5-9-18)21(26)15-28-22-11-7-6-10-19(22)23(24)27/h3-11,14H,12-13,15H2,1-2H3,(H2,24,27)


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