2-[(3-phenylmethoxyphenyl)carbamoyl]cyclopentene-1-carboxylic acid

Systemtic Name: 2-[(3-phenylmethoxyphenyl)carbamoyl]cyclopentene-1-carboxylic acid Openeye Name: 2-[(3-benzyloxyphenyl)carbamoyl]cyclopentene-1-carboxylic acid CAS Name: 2-[oxo-(3-phenylmethoxyanilino)methyl]-1-cyclopentenecarboxylic acid IUPAC Name: 2-[(3-phenylmethoxyphenyl)carbamoyl]cyclopentene-1-carboxylic acid Traditional Name: 2-[(3-benzoxyphenyl)carbamoyl]cyclopentene-1-carboxylic acid Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C1)C(=O)O)C(=O)NC2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1CC(=C(C1)C(=O)O)C(=O)NC2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C20H19NO4/c22-19(17-10-5-11-18(17)20(23)24)21-15-8-4-9-16(12-15)25-13-14-6-2-1-3-7-14/h1-4,6-9,12H,5,10-11,13H2,(H,21,22)(H,23,24)