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

Systemtic Name: 2-acetamido-N-(phenylmethyl)-2-pyrrol-1-yl-ethanamide Openeye Name: 2-acetamido-N-benzyl-2-pyrrol-1-yl-acetamide CAS Name: 2-acetamido-N-(phenylmethyl)-2-(1-pyrrolyl)acetamide IUPAC Name: 2-acetamido-N-benzyl-2-pyrrol-1-ylacetamide Traditional Name: 2-acetamido-N-benzyl-2-pyrrol-1-yl-acetamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C(=O)NCC1=CC=CC=C1)N2C=CC=C2

Isomeric SMILES

CC(=O)NC(C(=O)NCC1=CC=CC=C1)N2C=CC=C2

InChI

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