N-(1-methylpyrrol-3-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: N-(1-methylpyrrol-3-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(1-methylpyrrol-3-yl)acetamide CAS Name: N-(1-methyl-3-pyrrolyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(1-methylpyrrol-3-yl)acetamide Traditional Name: N-benzyl-N-(1-methylpyrrol-3-yl)acetamide Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O/c1-12(17)16(14-8-9-15(2)11-14)10-13-6-4-3-5-7-13/h3-9,11H,10H2,1-2H3