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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[2-(2-methylphenyl)carbonylpyrrol-1-yl]ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-[2-(2-methylbenzoyl)pyrrol-1-yl]acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[2-[(2-methylphenyl)-oxomethyl]-1-pyrrolyl]acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-[2-(2-methylbenzoyl)pyrrol-1-yl]acetamide Traditional Name: 2-(2-o-toluoylpyrrol-1-yl)-N-p-anisyl-acetamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C2=CC=CN2CC(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)C2=CC=CN2CC(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H22N2O3/c1-16-6-3-4-7-19(16)22(26)20-8-5-13-24(20)15-21(25)23-14-17-9-11-18(27-2)12-10-17/h3-13H,14-15H2,1-2H3,(H,23,25)