2-[1,4-dimethyl-5-(4-methylphenyl)carbonyl-pyrrol-2-yl]ethanamide

Systemtic Name: 2-[1,4-dimethyl-5-(4-methylphenyl)carbonyl-pyrrol-2-yl]ethanamide Openeye Name: 2-[1,4-dimethyl-5-(4-methylbenzoyl)pyrrol-2-yl]acetamide CAS Name: 2-[1,4-dimethyl-5-[(4-methylphenyl)-oxomethyl]-2-pyrrolyl]acetamide IUPAC Name: 2-[1,4-dimethyl-5-(4-methylbenzoyl)pyrrol-2-yl]acetamide Traditional Name: 2-(1,4-dimethyl-5-p-toluoyl-pyrrol-2-yl)acetamide Formula: C16H18N2O2 MolecularWeight: 270.32632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(C=C(N2C)CC(=O)N)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(C=C(N2C)CC(=O)N)C

InChI

InChI=1S/C16H18N2O2/c1-10-4-6-12(7-5-10)16(20)15-11(2)8-13(18(15)3)9-14(17)19/h4-8H,9H2,1-3H3,(H2,17,19)