2-[(4-pentoxycarbonylphenyl)carbamoyl]benzoate

Systemtic Name: 2-[(4-pentoxycarbonylphenyl)carbamoyl]benzoate Openeye Name: 2-[(4-pentoxycarbonylphenyl)carbamoyl]benzoate CAS Name: 2-[oxo-[4-[oxo(pentoxy)methyl]anilino]methyl]benzoate IUPAC Name: 2-[(4-pentoxycarbonylphenyl)carbamoyl]benzoate Traditional Name: 2-[(4-amoxycarbonylphenyl)carbamoyl]benzoate Formula: C20H20NO5- MolecularWeight: 354.3765

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO5/c1-2-3-6-13-26-20(25)14-9-11-15(12-10-14)21-18(22)16-7-4-5-8-17(16)19(23)24/h4-5,7-12H,2-3,6,13H2,1H3,(H,21,22)(H,23,24)/p-1