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

Systemtic Name: N-[(4-methylphenyl)methyl]-2-pyrrol-1-yl-ethanamide Openeye Name: N-(p-tolylmethyl)-2-pyrrol-1-yl-acetamide CAS Name: N-[(4-methylphenyl)methyl]-2-(1-pyrrolyl)acetamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-pyrrol-1-ylacetamide Traditional Name: N-(4-methylbenzyl)-2-pyrrol-1-yl-acetamide Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CN2C=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CN2C=CC=C2

InChI

InChI=1S/C14H16N2O/c1-12-4-6-13(7-5-12)10-15-14(17)11-16-8-2-3-9-16/h2-9H,10-11H2,1H3,(H,15,17)