N-(3-methoxypropyl)-2-[2-(2-methylphenyl)carbonylpyrrol-1-yl]ethanamide

Systemtic Name: N-(3-methoxypropyl)-2-[2-(2-methylphenyl)carbonylpyrrol-1-yl]ethanamide Openeye Name: N-(3-methoxypropyl)-2-[2-(2-methylbenzoyl)pyrrol-1-yl]acetamide CAS Name: N-(3-methoxypropyl)-2-[2-[(2-methylphenyl)-oxomethyl]-1-pyrrolyl]acetamide IUPAC Name: N-(3-methoxypropyl)-2-[2-(2-methylbenzoyl)pyrrol-1-yl]acetamide Traditional Name: N-(3-methoxypropyl)-2-(2-o-toluoylpyrrol-1-yl)acetamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C2=CC=CN2CC(=O)NCCCOC

Isomeric SMILES

CC1=CC=CC=C1C(=O)C2=CC=CN2CC(=O)NCCCOC

InChI

InChI=1S/C18H22N2O3/c1-14-7-3-4-8-15(14)18(22)16-9-5-11-20(16)13-17(21)19-10-6-12-23-2/h3-5,7-9,11H,6,10,12-13H2,1-2H3,(H,19,21)