4-methyl-N-[2-(1H-pyrrol-2-yl)ethanoyl]benzamide

Systemtic Name: 4-methyl-N-[2-(1H-pyrrol-2-yl)ethanoyl]benzamide Openeye Name: 4-methyl-N-[2-(1H-pyrrol-2-yl)acetyl]benzamide CAS Name: 4-methyl-N-[1-oxo-2-(1H-pyrrol-2-yl)ethyl]benzamide IUPAC Name: 4-methyl-N-[2-(1H-pyrrol-2-yl)acetyl]benzamide Traditional Name: 4-methyl-N-[2-(1H-pyrrol-2-yl)acetyl]benzamide Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=O)CC2=CC=CN2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(=O)CC2=CC=CN2

InChI

InChI=1S/C14H14N2O2/c1-10-4-6-11(7-5-10)14(18)16-13(17)9-12-3-2-8-15-12/h2-8,15H,9H2,1H3,(H,16,17,18)