2-[(3-prop-2-enoxyphenyl)carbamoyl]benzoate

Systemtic Name: 2-[(3-prop-2-enoxyphenyl)carbamoyl]benzoate Openeye Name: 2-[(3-allyloxyphenyl)carbamoyl]benzoate CAS Name: 2-[oxo-(3-prop-2-enoxyanilino)methyl]benzoate IUPAC Name: 2-[(3-prop-2-enoxyphenyl)carbamoyl]benzoate Traditional Name: 2-[(3-allyloxyphenyl)carbamoyl]benzoate Formula: C17H14NO4- MolecularWeight: 296.29736

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2C(=O)[O-]

Isomeric SMILES

C=CCOC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2C(=O)[O-]

InChI

InChI=1S/C17H15NO4/c1-2-10-22-13-7-5-6-12(11-13)18-16(19)14-8-3-4-9-15(14)17(20)21/h2-9,11H,1,10H2,(H,18,19)(H,20,21)/p-1