2-[[4-(3,4-dimethoxyphenyl)phenyl]carbamoyl]cyclopentene-1-carboxylic acid

Systemtic Name: 2-[[4-(3,4-dimethoxyphenyl)phenyl]carbamoyl]cyclopentene-1-carboxylic acid Openeye Name: 2-[[4-(3,4-dimethoxyphenyl)phenyl]carbamoyl]cyclopentene-1-carboxylic acid CAS Name: 2-[[4-(3,4-dimethoxyphenyl)anilino]-oxomethyl]-1-cyclopentenecarboxylic acid IUPAC Name: 2-[[4-(3,4-dimethoxyphenyl)phenyl]carbamoyl]cyclopentene-1-carboxylic acid Traditional Name: 2-[[4-(3,4-dimethoxyphenyl)phenyl]carbamoyl]cyclopentene-1-carboxylic acid Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=C(C=C2)NC(=O)C3=C(CCC3)C(=O)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=C(C=C2)NC(=O)C3=C(CCC3)C(=O)O)OC

InChI

InChI=1S/C21H21NO5/c1-26-18-11-8-14(12-19(18)27-2)13-6-9-15(10-7-13)22-20(23)16-4-3-5-17(16)21(24)25/h6-12H,3-5H2,1-2H3,(H,22,23)(H,24,25)