(3-ethanoyl-2-methyl-1-benzofuran-5-yl) N-phenylcarbamate

Systemtic Name: (3-ethanoyl-2-methyl-1-benzofuran-5-yl) N-phenylcarbamate Openeye Name: (3-acetyl-2-methyl-benzofuran-5-yl) N-phenylcarbamate CAS Name: N-phenylcarbamic acid (3-acetyl-2-methyl-5-benzofuranyl) ester IUPAC Name: (3-acetyl-2-methyl-1-benzofuran-5-yl) N-phenylcarbamate Traditional Name: N-phenylcarbamic acid (3-acetyl-2-methyl-benzofuran-5-yl) ester Formula: C18H15NO4 MolecularWeight: 309.316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)C=CC(=C2)OC(=O)NC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=C(C2=C(O1)C=CC(=C2)OC(=O)NC3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C18H15NO4/c1-11(20)17-12(2)22-16-9-8-14(10-15(16)17)23-18(21)19-13-6-4-3-5-7-13/h3-10H,1-2H3,(H,19,21)