2-(2-acetamidopyrrol-2-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(2-acetamidopyrrol-2-yl)-N-(phenylmethyl)ethanamide Openeye Name: 2-(2-acetamidopyrrol-2-yl)-N-benzyl-acetamide CAS Name: 2-(2-acetamido-2-pyrrolyl)-N-(phenylmethyl)acetamide IUPAC Name: 2-(2-acetamidopyrrol-2-yl)-N-benzylacetamide Traditional Name: 2-(2-acetamidopyrrol-2-yl)-N-benzyl-acetamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(C=CC=N1)CC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1(C=CC=N1)CC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C15H17N3O2/c1-12(19)18-15(8-5-9-17-15)10-14(20)16-11-13-6-3-2-4-7-13/h2-9H,10-11H2,1H3,(H,16,20)(H,18,19)