(phenylmethyl) N-[4-(2-ethanoylpyrrol-1-yl)phenyl]carbamate

Systemtic Name: (phenylmethyl) N-[4-(2-ethanoylpyrrol-1-yl)phenyl]carbamate Openeye Name: benzyl N-[4-(2-acetylpyrrol-1-yl)phenyl]carbamate CAS Name: N-[4-(2-acetyl-1-pyrrolyl)phenyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-(2-acetylpyrrol-1-yl)phenyl]carbamate Traditional Name: N-[4-(2-acetylpyrrol-1-yl)phenyl]carbamic acid benzyl ester Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CN1C2=CC=C(C=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=CN1C2=CC=C(C=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H18N2O3/c1-15(23)19-8-5-13-22(19)18-11-9-17(10-12-18)21-20(24)25-14-16-6-3-2-4-7-16/h2-13H,14H2,1H3,(H,21,24)