(4-acetamidophenyl) 2-acetyloxy-3-methyl-benzoate

Systemtic Name: (4-acetamidophenyl) 2-acetyloxy-3-methyl-benzoate Openeye Name: (4-acetamidophenyl) 2-acetoxy-3-methyl-benzoate CAS Name: 2-acetyloxy-3-methylbenzoic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) 2-acetyloxy-3-methylbenzoate Traditional Name: 2-acetoxy-3-methyl-benzoic acid (4-acetamidophenyl) ester Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1OC(=O)C)C(=O)OC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CC=CC(=C1OC(=O)C)C(=O)OC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C18H17NO5/c1-11-5-4-6-16(17(11)23-13(3)21)18(22)24-15-9-7-14(8-10-15)19-12(2)20/h4-10H,1-3H3,(H,19,20)