2-[5-(4-methoxyphenyl)carbonyl-1H-pyrrol-2-yl]ethanamide

Systemtic Name: 2-[5-(4-methoxyphenyl)carbonyl-1H-pyrrol-2-yl]ethanamide Openeye Name: 2-[5-(4-methoxybenzoyl)-1H-pyrrol-2-yl]acetamide CAS Name: 2-[5-[(4-methoxyphenyl)-oxomethyl]-1H-pyrrol-2-yl]acetamide IUPAC Name: 2-[5-(4-methoxybenzoyl)-1H-pyrrol-2-yl]acetamide Traditional Name: 2-(5-p-anisoyl-1H-pyrrol-2-yl)acetamide Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CC=C(N2)CC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CC=C(N2)CC(=O)N

InChI

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