2-[(4-acetyloxyphenyl)carbonylamino]-5-methyl-benzoate

Systemtic Name: 2-[(4-acetyloxyphenyl)carbonylamino]-5-methyl-benzoate Openeye Name: 2-[(4-acetoxybenzoyl)amino]-5-methyl-benzoate CAS Name: 2-[[(4-acetyloxyphenyl)-oxomethyl]amino]-5-methylbenzoate IUPAC Name: 2-[(4-acetyloxybenzoyl)amino]-5-methylbenzoate Traditional Name: 2-[(4-acetoxybenzoyl)amino]-5-methyl-benzoate Formula: C17H14NO5- MolecularWeight: 312.29676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)OC(=O)C)C(=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)OC(=O)C)C(=O)[O-]

InChI

InChI=1S/C17H15NO5/c1-10-3-8-15(14(9-10)17(21)22)18-16(20)12-4-6-13(7-5-12)23-11(2)19/h3-9H,1-2H3,(H,18,20)(H,21,22)/p-1