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

Systemtic Name: 2-[1-ethyl-5-(4-methoxyphenyl)carbonyl-4-methyl-pyrrol-2-yl]ethanamide Openeye Name: 2-[1-ethyl-5-(4-methoxybenzoyl)-4-methyl-pyrrol-2-yl]acetamide CAS Name: 2-[1-ethyl-5-[(4-methoxyphenyl)-oxomethyl]-4-methyl-2-pyrrolyl]acetamide IUPAC Name: 2-[1-ethyl-5-(4-methoxybenzoyl)-4-methylpyrrol-2-yl]acetamide Traditional Name: 2-(1-ethyl-4-methyl-5-p-anisoyl-pyrrol-2-yl)acetamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=C1C(=O)C2=CC=C(C=C2)OC)C)CC(=O)N

Isomeric SMILES

CCN1C(=CC(=C1C(=O)C2=CC=C(C=C2)OC)C)CC(=O)N

InChI

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