2-[[4-[(4-chlorophenyl)methoxy]phenyl]carbamoyl]cyclohexene-1-carboxylic acid

Systemtic Name: 2-[[4-[(4-chlorophenyl)methoxy]phenyl]carbamoyl]cyclohexene-1-carboxylic acid Openeye Name: 2-[[4-[(4-chlorophenyl)methoxy]phenyl]carbamoyl]cyclohexene-1-carboxylic acid CAS Name: 2-[[4-[(4-chlorophenyl)methoxy]anilino]-oxomethyl]-1-cyclohexenecarboxylic acid IUPAC Name: 2-[[4-[(4-chlorophenyl)methoxy]phenyl]carbamoyl]cyclohexene-1-carboxylic acid Traditional Name: 2-[[4-(4-chlorobenzyl)oxyphenyl]carbamoyl]cyclohexene-1-carboxylic acid Formula: C21H20ClNO4 MolecularWeight: 385.8408

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=C(C1)C(=O)NC2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl)C(=O)O

Isomeric SMILES

C1CCC(=C(C1)C(=O)NC2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl)C(=O)O

InChI

InChI=1S/C21H20ClNO4/c22-15-7-5-14(6-8-15)13-27-17-11-9-16(10-12-17)23-20(24)18-3-1-2-4-19(18)21(25)26/h5-12H,1-4,13H2,(H,23,24)(H,25,26)