2-azanyl-N-[2-(4-methoxyphenyl)carbonylpyrrol-1-yl]ethanamide

Systemtic Name: 2-azanyl-N-[2-(4-methoxyphenyl)carbonylpyrrol-1-yl]ethanamide Openeye Name: 2-amino-N-[2-(4-methoxybenzoyl)pyrrol-1-yl]acetamide CAS Name: 2-amino-N-[2-[(4-methoxyphenyl)-oxomethyl]-1-pyrrolyl]acetamide IUPAC Name: 2-amino-N-[2-(4-methoxybenzoyl)pyrrol-1-yl]acetamide Traditional Name: 2-amino-N-(2-p-anisoylpyrrol-1-yl)acetamide Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CC=CN2NC(=O)CN

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CC=CN2NC(=O)CN

InChI

InChI=1S/C14H15N3O3/c1-20-11-6-4-10(5-7-11)14(19)12-3-2-8-17(12)16-13(18)9-15/h2-8H,9,15H2,1H3,(H,16,18)