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

Systemtic Name: N-[2-(4-methylphenyl)ethyl]-2-pyrrol-1-yl-ethanamide Openeye Name: N-[2-(p-tolyl)ethyl]-2-pyrrol-1-yl-acetamide CAS Name: N-[2-(4-methylphenyl)ethyl]-2-(1-pyrrolyl)acetamide IUPAC Name: N-[2-(4-methylphenyl)ethyl]-2-pyrrol-1-ylacetamide Traditional Name: N-[2-(p-tolyl)ethyl]-2-pyrrol-1-yl-acetamide Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O/c1-13-4-6-14(7-5-13)8-9-16-15(18)12-17-10-2-3-11-17/h2-7,10-11H,8-9,12H2,1H3,(H,16,18)