3-[(3-acetyloxyphenyl)carbonylamino]-4-methyl-benzoate

Systemtic Name: 3-[(3-acetyloxyphenyl)carbonylamino]-4-methyl-benzoate Openeye Name: 3-[(3-acetoxybenzoyl)amino]-4-methyl-benzoate CAS Name: 3-[[(3-acetyloxyphenyl)-oxomethyl]amino]-4-methylbenzoate IUPAC Name: 3-[(3-acetyloxybenzoyl)amino]-4-methylbenzoate Traditional Name: 3-[(3-acetoxybenzoyl)amino]-4-methyl-benzoate Formula: C17H14NO5- MolecularWeight: 312.29676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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