N-[4-[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethoxy]phenyl]ethanamide

Systemtic Name: N-[4-[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethoxy]phenyl]ethanamide Openeye Name: N-[4-[2-oxo-2-(1H-pyrrol-2-yl)ethoxy]phenyl]acetamide CAS Name: N-[4-[2-oxo-2-(1H-pyrrol-2-yl)ethoxy]phenyl]acetamide IUPAC Name: N-[4-[2-oxo-2-(1H-pyrrol-2-yl)ethoxy]phenyl]acetamide Traditional Name: N-[4-[2-keto-2-(1H-pyrrol-2-yl)ethoxy]phenyl]acetamide Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(=O)C2=CC=CN2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC(=O)C2=CC=CN2

InChI

InChI=1S/C14H14N2O3/c1-10(17)16-11-4-6-12(7-5-11)19-9-14(18)13-3-2-8-15-13/h2-8,15H,9H2,1H3,(H,16,17)