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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C1=CC=CN1)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC(C1=CC=CN1)C(=O)NCC2=CC=CC=C2

InChI

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