N-methyl-N-(phenylmethyl)-2-pyrrol-1-yl-ethanamide

Systemtic Name: N-methyl-N-(phenylmethyl)-2-pyrrol-1-yl-ethanamide Openeye Name: N-benzyl-N-methyl-2-pyrrol-1-yl-acetamide CAS Name: N-methyl-N-(phenylmethyl)-2-(1-pyrrolyl)acetamide IUPAC Name: N-benzyl-N-methyl-2-pyrrol-1-ylacetamide Traditional Name: N-benzyl-N-methyl-2-pyrrol-1-yl-acetamide Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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