N-(2,5-dimethylpyrrol-1-yl)-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-(2,5-dimethylpyrrol-1-yl)-2-(3-methylphenoxy)ethanamide Openeye Name: N-(2,5-dimethylpyrrol-1-yl)-2-(3-methylphenoxy)acetamide CAS Name: N-(2,5-dimethyl-1-pyrrolyl)-2-(3-methylphenoxy)acetamide IUPAC Name: N-(2,5-dimethylpyrrol-1-yl)-2-(3-methylphenoxy)acetamide Traditional Name: N-(2,5-dimethylpyrrol-1-yl)-2-(3-methylphenoxy)acetamide Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NN2C(=CC=C2C)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NN2C(=CC=C2C)C

InChI

InChI=1S/C15H18N2O2/c1-11-5-4-6-14(9-11)19-10-15(18)16-17-12(2)7-8-13(17)3/h4-9H,10H2,1-3H3,(H,16,18)