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

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

Systemtic Name:N-[2-[2-oxidanylidene-2-(1,2,5-trimethylpyrrol-3-yl)ethoxy]phenyl]ethanamide
Openeye Name:N-[2-[2-oxo-2-(1,2,5-trimethylpyrrol-3-yl)ethoxy]phenyl]acetamide
CAS Name:N-[2-[2-oxo-2-(1,2,5-trimethyl-3-pyrrolyl)ethoxy]phenyl]acetamide
IUPAC Name:N-[2-[2-oxo-2-(1,2,5-trimethylpyrrol-3-yl)ethoxy]phenyl]acetamide
Traditional Name:N-[2-[2-keto-2-(1,2,5-trimethylpyrrol-3-yl)ethoxy]phenyl]acetamide
Formula: C17H20N2O3
MolecularWeight: 300.3523
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C)C)C(=O)COC2=CC=CC=C2NC(=O)C


Isomeric SMILES

CC1=CC(=C(N1C)C)C(=O)COC2=CC=CC=C2NC(=O)C


InChI

InChI=1S/C17H20N2O3/c1-11-9-14(12(2)19(11)4)16(21)10-22-17-8-6-5-7-15(17)18-13(3)20/h5-9H,10H2,1-4H3,(H,18,20)


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