3-(4-cyclopentyloxyphenyl)-3-[(2,4-dichlorophenyl)carbonylamino]propanoic acid

Systemtic Name: 3-(4-cyclopentyloxyphenyl)-3-[(2,4-dichlorophenyl)carbonylamino]propanoic acid Openeye Name: 3-[4-(cyclopentoxy)phenyl]-3-[(2,4-dichlorobenzoyl)amino]propanoic acid CAS Name: 3-(4-cyclopentyloxyphenyl)-3-[[(2,4-dichlorophenyl)-oxomethyl]amino]propanoic acid IUPAC Name: 3-(4-cyclopentyloxyphenyl)-3-[(2,4-dichlorobenzoyl)amino]propanoic acid Traditional Name: 3-[4-(cyclopentoxy)phenyl]-3-[(2,4-dichlorobenzoyl)amino]propionic acid Formula: C21H21Cl2NO4 MolecularWeight: 422.30174

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)C(CC(=O)O)NC(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)C(CC(=O)O)NC(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H21Cl2NO4/c22-14-7-10-17(18(23)11-14)21(27)24-19(12-20(25)26)13-5-8-16(9-6-13)28-15-3-1-2-4-15/h5-11,15,19H,1-4,12H2,(H,24,27)(H,25,26)