2-[[4-(2-azanyl-2-oxidanylidene-ethoxy)-3,5-dimethoxy-phenyl]carbonylamino]benzoate

Systemtic Name: 2-[[4-(2-azanyl-2-oxidanylidene-ethoxy)-3,5-dimethoxy-phenyl]carbonylamino]benzoate Openeye Name: 2-[[4-(2-amino-2-oxo-ethoxy)-3,5-dimethoxy-benzoyl]amino]benzoate CAS Name: 2-[[[4-(2-amino-2-oxoethoxy)-3,5-dimethoxyphenyl]-oxomethyl]amino]benzoate IUPAC Name: 2-[[4-(2-amino-2-oxoethoxy)-3,5-dimethoxybenzoyl]amino]benzoate Traditional Name: 2-[[4-(2-amino-2-keto-ethoxy)-3,5-dimethoxy-benzoyl]amino]benzoate Formula: C18H17N2O7- MolecularWeight: 373.33678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC(=O)N)OC)C(=O)NC2=CC=CC=C2C(=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OCC(=O)N)OC)C(=O)NC2=CC=CC=C2C(=O)[O-]

InChI

InChI=1S/C18H18N2O7/c1-25-13-7-10(8-14(26-2)16(13)27-9-15(19)21)17(22)20-12-6-4-3-5-11(12)18(23)24/h3-8H,9H2,1-2H3,(H2,19,21)(H,20,22)(H,23,24)/p-1