2-[[3-(2-methoxyethoxy)phenyl]carbamoyl]benzoate

Systemtic Name: 2-[[3-(2-methoxyethoxy)phenyl]carbamoyl]benzoate Openeye Name: 2-[[3-(2-methoxyethoxy)phenyl]carbamoyl]benzoate CAS Name: 2-[[3-(2-methoxyethoxy)anilino]-oxomethyl]benzoate IUPAC Name: 2-[[3-(2-methoxyethoxy)phenyl]carbamoyl]benzoate Traditional Name: 2-[[3-(2-methoxyethoxy)phenyl]carbamoyl]benzoate Formula: C17H16NO5- MolecularWeight: 314.31264

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2C(=O)[O-]

Isomeric SMILES

COCCOC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2C(=O)[O-]

InChI

InChI=1S/C17H17NO5/c1-22-9-10-23-13-6-4-5-12(11-13)18-16(19)14-7-2-3-8-15(14)17(20)21/h2-8,11H,9-10H2,1H3,(H,18,19)(H,20,21)/p-1