N-[2-[2-(1-methylpyrrol-3-yl)-2-oxidanylidene-ethoxy]phenyl]ethanamide

Systemtic Name: N-[2-[2-(1-methylpyrrol-3-yl)-2-oxidanylidene-ethoxy]phenyl]ethanamide Openeye Name: N-[2-[2-(1-methylpyrrol-3-yl)-2-oxo-ethoxy]phenyl]acetamide CAS Name: N-[2-[2-(1-methyl-3-pyrrolyl)-2-oxoethoxy]phenyl]acetamide IUPAC Name: N-[2-[2-(1-methylpyrrol-3-yl)-2-oxoethoxy]phenyl]acetamide Traditional Name: N-[2-[2-keto-2-(1-methylpyrrol-3-yl)ethoxy]phenyl]acetamide Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC(=O)C2=CN(C=C2)C

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCC(=O)C2=CN(C=C2)C

InChI

InChI=1S/C15H16N2O3/c1-11(18)16-13-5-3-4-6-15(13)20-10-14(19)12-7-8-17(2)9-12/h3-9H,10H2,1-2H3,(H,16,18)