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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CN2CCNC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CN2CCNC(=O)C

InChI

InChI=1S/C15H18N2O/c1-12-5-7-14(8-6-12)15-4-3-10-17(15)11-9-16-13(2)18/h3-8,10H,9,11H2,1-2H3,(H,16,18)